2-{4-[(1,3-benzothiazol-2-yl)amino]phenyl}acetic acid
Structure Info
- Chemspace ID
- CSSB21298174163 (In-Stock Building Blocks)
- IUPAC Name
- 2-{4-[(1,3-benzothiazol-2-yl)amino]phenyl}acetic acid
- Mol formula
- C15H12N2O2S
- Mol weight
- 284 Da
- Catalog Number(s)
- Y5173404
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.88
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21298174163
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 287.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 552.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,017.75 | |
Description: 2-(4-(benzo[d]thiazol-2-ylamino)phenyl)acetic acid; CAS: 68194-96-7 | ||||||
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