Benzyl 4-(6-hydroxy-1,3-benzothiazol-2-yl)benzoate
Structure Info
- Chemspace ID
- CSSB06582122070 (In-Stock Building Blocks)
- IUPAC Name
- benzyl 4-(6-hydroxy-1,3-benzothiazol-2-yl)benzoate
- Mol formula
- C21H15NO3S
- Mol weight
- 361 Da
- Catalog Number(s)
- AR0331NE, EC033346, ST0332F6, a6_53792_53897
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.56
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.047
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06582122070
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: benzyl4-(6-hydroxy-1,3-benzothiazol-2-yl)benzoate; CAS: 667456-50-0 | ||||||
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