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5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine |
[2-amino-5-(3,4,5-trimethoxybenzyl)pyrimidin-4-yl]amine |
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Predict NMR spectrum
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InChI: |
1S/C14H18N4O3/c1-19-10-5-8(6-11(20-2)12(10)21-3)4-9-7-17-14(16)18-13(9)15/h5-7H,4H2,1-3H3,(H4,15,16,17,18) |
InChIKey: |
IEDVJHCEMCRBQM-UHFFFAOYSA-N |
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H donor: |
2 |
H acceptor: |
7 |
Rotatable bond: |
5 |
Stereocenter: |
0 |
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cLogP: |
1.234 |
cLogS: |
-3.324 |
Polar surface: |
105.51 |
NEW: 3D model: |
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Permanent link: http://www.chemexper.com/search/cas/738705.html
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Supplier
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Description
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Reference
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bocsci
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Trimethoprim, >98%
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advtechind
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trimethoprim impurity d
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advtechind
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trimethoprim imp. K (ep): aniline, crm standard
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advtechind
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trimethoprim imp. G (ep): 5-(4-ethoxy-3,5-dimethoxybenzyl)pyrimidine-2,4-diamine , crm standard
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advtechind
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trimethoprim, who standard
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advtechind
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trimethoprim impurity e
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advtechind
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trimethoprim, bp standard
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advtechind
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trimethoprim,cp2005
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advtechind
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trimethoprim for system suitability, ep standard
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advtechind
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trimethoprim, ep standard
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advtechind
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trimethoprim imp. J (ep): 3,4,5-trimethoxybenzoic acid , crm standard
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advtechind
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trimethoprim imp. B (ep): (2,4-diaminopyrimidin-5-yl) (3,4,5-trimethoxyphenyl)methanone, crm standard
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advtechind
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trimethoprim, impurity B(2,4-diaminopyrimidin-5-yl)(3,4,5- trimethoxyphenyl)methanone, ep standard
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advtechind
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trimethoprim, usp standard
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advtechind
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trimethoprim, impurity B (2,4-diaminopyrimidin-5-yl)(3,4,5-trimethoxyphenyl)methanone (as) ,usp standard
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leapchem
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trimethoprim
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amadischem
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trimethoprim, 98%
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leapchem
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trimethoprim, 98%
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leapchem
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trimethoprim
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leapchem
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trimethoprim
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