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Predict NMR spectrum
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| InChI: |
1S/2C13H21NO3.H2O4S/c2*1-13(2,3)14-7-12(17)9-4-5-11(16)10(6-9)8-15;1-5(2,3)4/h2*4-6,12,14-17H,7-8H2,1-3H3;(H2,1,2,3,4) |
| InChIKey: |
BNPSSFBOAGDEEL-UHFFFAOYSA-N |
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| H donor: |
10 |
| H acceptor: |
12 |
| Rotatable bond: |
10 |
| Stereocenter: |
2 |
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| cLogP: |
-2.62 |
| cLogS: |
-0.278 |
| Polar surface: |
228.42 |
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Supplier
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Description
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Reference
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| capotchem
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Salbutamol sulfate, 98%(Min,HPLC)
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100kg |
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200kg |
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tons |
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1kg |
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5kg |
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25kg |
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| amadischem
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Albuterol sulfate
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| advtechind
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salbutamol sulphate, bp standard
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| advtechind
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salbutamol sulphate bp2005 99%
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| advtechind
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salbutamol sulphate, ep standard
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| advtechind
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salbutamol sulphate imp. H (ep): 4-[2-[1,1-dimethylethyl)amino]ethyl]-2-methylphenol, crm standard
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| advtechind
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salbutamol sulphate, imp. C (ep): (1rs)-2-[(1,1-dimethylethyl)amino]-1-(4-hydroxy-3-methyl-phenyl)ethanol, crm standard
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| aifchem
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| leapchem
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albuterol sulfate
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| leapchem
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albuterol sulfate
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| alfa-chemistry
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| leapchem
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salbutamol hemisulfate, 97%
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| bocsci
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Albuterol Sulfate, ≥98%
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| advtechind
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salbuterol sulfate, usp standard
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| advtechind
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salbutamol sulphate bp2000 98+%
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| lingruichem
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Salbutamol Sulfate
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| carbonesci
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Salbutamol hemisulfate, 97%
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| protheragen
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Salbutamol Sulphate
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| biosynth
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| yuansu-reagent
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Albuterol sulfate
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