N-cyclopropyl-3-(1,3-thiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00160840345 (In-Stock Building Blocks)
- IUPAC Name
- N-cyclopropyl-3-(1,3-thiazol-2-yl)benzamide
- Mol formula
- C13H12N2OS
- Mol weight
- 244 Da
- Catalog Number(s)
- 1731911, AR0338QM, CSC160840345, CUS3235374423, EC033A7E, ST0339IE, Z3235198546, a1_264931_284820, s_22_57910_20853706, s_22____57910____20853706
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.2
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160840345
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: N-cyclopropyl-3-(1,3-thiazol-2-yl)benzamide; CAS: 1328343-10-7 | ||||||
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