2-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)carbamoyl]benzoic acid
Structure Info
- Chemspace ID
- CSSB00026258859 (In-Stock Building Blocks)
- CAS
- 499986-55-9
- MFCD
- MFCD00299288
- IUPAC Name
- 2-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)carbamoyl]benzoic acid
- Mol formula
- C15H14N2O3S
- Mol weight
- 302 Da
- Catalog Number(s)
- AA01ZT1O, AP-263/40142414, BH50120, CSC026258859, IBS-C0010153, OSSK_465374, ST01ZUL8, STK354361, TX01ZUA4, Z57704530
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.52
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.266
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)carbamoyl]benzoic acid (C15H14N2O3S) - CSSB00026258859](/st/structure/200/dc966e5996e932df71dab90fb689a19c/OC%2528%253DO%2529C1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DNC2%253DC%2528CCCC2%2529S1.png "C15H14N2O3S")
- Zoom the structure
- CSSB00026258859
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamoyl)benzoic acid; CAS: 499986-55-9 | ||||||
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