6-methoxy-2-[3-(pyrrolidine-1-carbonyl)phenyl]-1,3-benzothiazole
Structure Info
- Chemspace ID
- CSSB06585551227 (In-Stock Building Blocks)
- IUPAC Name
- 6-methoxy-2-[3-(pyrrolidine-1-carbonyl)phenyl]-1,3-benzothiazole
- Mol formula
- C19H18N2O2S
- Mol weight
- 338 Da
- Catalog Number(s)
- ACTPOA358, a6_50348_63909
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.68
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.263
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06585551227
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,408.00 | |
Description: (3-(6-methoxybenzo[d]thiazol-2-yl)phenyl)(pyrrolidin-1-yl)methanone | ||||||
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