N-{4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]phenyl}methanesulfonamide
Structure Info
- Chemspace ID
- CSSB01428644320 (In-Stock Building Blocks)
- IUPAC Name
- N-{4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]phenyl}methanesulfonamide
- Mol formula
- C11H12N2O3S2
- Mol weight
- 284 Da
- Catalog Number(s)
- ACBGME415, CSCR01428644320, H88166, PV-003008308269, a6_34188_13211, s_271570_13544558_12347498, s_271570____13544558____12347498
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.34
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of N-{4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]phenyl}methanesulfonamide (C11H12N2O3S2) - CSSB01428644320](/st/structure/200/a7706d79a45e3315b2734a2bdd669bb6/CS%2528%253DO%2529%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%2528CO%2529%253DCS1.png "C11H12N2O3S2")
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- CSSB01428644320
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,302.00 | |
Description: N-(4-(4-(hydroxymethyl)thiazol-2-yl)phenyl)methanesulfonamide | ||||||
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