2-phenyl-1,3-benzothiazole-5-carboxylic acid
Structure Info
- Chemspace ID
- CSSB00121580777 (In-Stock Building Blocks)
- MFCD
- MFCD11890908, MFCD11890908
- IUPAC Name
- 2-phenyl-1,3-benzothiazole-5-carboxylic acid
- Mol formula
- C14H9NO2S
- Mol weight
- 255 Da
- Catalog Number(s)
- AA00JJDB, AGN-PC-0NHNO2, AJ11467, AKOS022251511, AP-970/43492236, BB17-1826, BBV-161721794, CSC121580777, OSSL_960770, ST00JKWV, STL387862, TX00JKLR
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.8
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121580777
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-Phenyl-5-benzothiazolecarboxylic acid; CAS: 24851-73-8 | ||||||
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