3-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]propanoic acid
Structure Info
- Chemspace ID
- CSSB00020584690 (In-Stock Building Blocks)
- CAS
- 71576-04-0
- MFCD
- MFCD00298423, MFCD03468936
- IUPAC Name
- 3-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]propanoic acid
- Mol formula
- C13H12N2O3S
- Mol weight
- 276 Da
- Catalog Number(s)
- 173509, 5552545, AA01KCFS, AF-399/15032590, AGN-PC-0TZ0PN, BA28756, BB0274217, BBL000104, BBV-50129948, CS-0345871, CS-31-993451, CS-31-993453, CSC020584690, CSCR00034913858, F0777-0129, F0856-0173, IBS-L0060241, JH898972, LN01113700, OSSK_183497, PB57180538, PBMR1757763, R96442, ST01KDZC, STK032992, TX01KDO8, VS-00446, Z57103070, ZX-AX000809, s269946____11691286____9360652, s272270____30139966____10035626, s273652____11579172____11612164
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.41
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 3-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]propanoic acid (C13H12N2O3S) - CSSB00020584690](/st/structure/200/945976b75aa77e20ffcbedcd52490d6b/OC%2528%253DO%2529CCC%2528%253DO%2529NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DCC%253DC1.png "C13H12N2O3S")
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- CSSB00020584690
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
Description: 3-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]propanoic acid; CAS: 71576-04-0 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 3-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]propanoic acid; CAS: 71576-04-0 | ||||||
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