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S-2-Benzothiazolyl 2-amino-alpha-(methoxyimino)-4-thiazolethiolacetate |
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Predict NMR spectrum
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InChI: |
1S/C13H10N4O2S3/c1-19-17-10(8-6-20-12(14)15-8)11(18)22-13-16-7-4-2-3-5-9(7)21-13/h2-6H,1H3,(H2,14,15)/b17-10+ |
InChIKey: |
COFDRZLHVALCDU-LICLKQGHSA-N |
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H donor: |
1 |
H acceptor: |
6 |
Rotatable bond: |
5 |
Stereocenter: |
0 |
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cLogP: |
3.16 |
cLogS: |
-4.21 |
Polar surface: |
172.24 |
NEW: 3D model: |
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Supplier
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Description
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Reference
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bocsci
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S-2-Benzothiazolyl 2-amino-alpha-(methoxyimino)-4-thiazolethiolacetate, > 95 %
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amadischem
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S-2-Benzothiazolyl-2-amino-a-(methoxyimino)-4-thiazolethiolacetate, 98%
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advtechind
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S-2-benzothiazoyl-2-amino-alpha-methoxyimino-4-thiazoleacetate 98%
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alfa-chemistry
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s-2-Benzothiazolyl 2-amino-alpha-(methoxyimino)-4-thiazolethiolacetate, 98%
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alfa-chemistry
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| , 98%
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aifchem
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leapchem
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2-(2-aminothiazol-4-yl)-S-(2-benzothiazoleyl)-(Z)-2-methoxyiminothioacetate, 97%
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leapchem
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S-2-benzothiazolyl 2-amino-alpha-(methoxyimino)-4-thiazolethiolacetate
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leapchem
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S-2-benzothiazolyl 2-amino-alpha-(methoxyimino)-4-thiazolethiolacetate
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lingruichem
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2-(2-Amino-4-thiazolyl)-2-methoxyiminoacetic,thiobenzothiazole ester
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lingruichem
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AE- active ester
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lingruichem
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2-(2-Amino-4-thiazolyl)-2-methoxyiminoacetic,thiobenzothiazole ester
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lingruichem
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MAEM
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lingruichem
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2-(2-Amino-4-thiazolyl)-2-methoxyiminoacetic,thiobenzothiazole ester(MAEM)
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lingruichem
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2-Methoxyimino-2-(2-aminothiazole-4-yl) thioacetic acid benzothiazole ester ; methoxyimino-2-(2-amino-thiazole-4-yl)-thioacetic acid benzoth
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carbonesci
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2-(2-Aminothiazol-4-yl)-S-(2-benzothiazoleyl)-(z)-2-methoxyiminothioacetate, 97%
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qcsrm
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Ceftriaxone EP Impurity D
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rosewachem
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S-(2-Benzothiazolyl) (Z)-2-(2-AMino-4-thiazolyl)-2-(MethoxyiMino)thioacetate
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biosynth
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S-1,3-Benzothiazol-2-yl (2Z)-(2-amino-1,3-thiazol-4-yl)(methoxyimino)ethanethioate |
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bocsci
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Ceftriaxone EP Impurity D, > 95 %
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