2-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]benzoic acid
Structure Info
- Chemspace ID
- CSSB00025749483 (In-Stock Building Blocks)
- CAS
- 71591-64-5
- MFCD
- MFCD00395043
- IUPAC Name
- 2-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]benzoic acid
- Mol formula
- C17H12N2O3S
- Mol weight
- 324 Da
- Catalog Number(s)
- 135681, 5470847, 7113231441, AA005S4U, AC69642, AGN-PC-0JVPW9, CS-35-687660, CSC025749483, CUS57056160, F0777-0021, JH453063, OSSK_183472, PB56957751, STK355130, TX005TDA, Z56880283
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.1
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00025749483
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: CAS: 71591-64-5 | ||||||
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