2-phenyl-1,3-benzothiazol-5-amine
Structure Info
- Chemspace ID
- CSSB00010000658 (In-Stock Building Blocks)
- MFCD
- MFCD01663351
- IUPAC Name
- 2-phenyl-1,3-benzothiazol-5-amine
- Mol formula
- C13H10N2S
- Mol weight
- 226 Da
- Catalog Number(s)
- 275869, 43087-91-8, AR00E3TA, BBV-78145723, CSC010000658, EC00E5A2, FCH2723738, JH299152, ST00E4L2, s271570____9007430____28621344
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.31
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010000658
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-Phenyl-5-benzothiazolamine; CAS: 43087-91-8 | ||||||
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