2-(1,3-benzothiazol-2-yl)phenyl acetate
Structure Info
- Chemspace ID
- CSSB00103859953 (In-Stock Building Blocks)
- IUPAC Name
- 2-(1,3-benzothiazol-2-yl)phenyl acetate
- Mol formula
- C15H11NO2S
- Mol weight
- 269 Da
- Catalog Number(s)
- AR0335X6, CSC032700265, CSC103859953, CSCR00032700265, EC0337DY, ST0336OY, Z26889867, a6_108751_10299
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.75
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00103859953
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-(1,3-benzothiazol-2-yl)phenyl]acetate; CAS: 56048-63-6 | ||||||
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