3-amino-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00010089771 (In-Stock Building Blocks)
- MFCD
- MFCD17011219
- IUPAC Name
- 3-amino-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide
- Mol formula
- C10H11N3OS
- Mol weight
- 221 Da
- Catalog Number(s)
- 9266239, AA018YOC, AU97704, BBL032724, BBV-45133537, BB_SC-08863, CSC010089771, FCH1707446, LN00839306, OSSL_334916, PBMR090735, STK931007, STOCK7S-08267, TX018ZWS, VS-11482, Y901-2002
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.16
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010089771
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 3-amino-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide; CAS: 1224167-60-5 | ||||||
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![Chemical structure of {3-[(4,5-dihydro-1,3-thiazol-2-yl)carbamoyl]phenyl}boronic acid - CSSB00020605602](/st/structure/200/007f88e4a55eec8379b7e2e5a830619d/OB%2528O%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1%253DNCCS1.png)




![Chemical structure of 3-amino-N-[(2-fluorophenyl)methyl]benzamide hydrochloride - CSSB00020591136](/st/structure/200/267e06ff976dc2690fbed8278a7334f0/Cl.NC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NCC1%253DCC%253DCC%253DC1F.png)

