N-(1-carbamoylcyclopropyl)-4-chloro-2,3-difluorobenzamide
Structure Info
- Chemspace ID
- CSSB00151600944 (In-Stock Building Blocks)
- IUPAC Name
- N-(1-carbamoylcyclopropyl)-4-chloro-2,3-difluorobenzamide
- Mol formula
- C11H9ClF2N2O2
- Mol weight
- 275 Da
- Catalog Number(s)
- ACBRJI590, CSC1051324579, CSC151600944, CSCR01051324579, IMED3539889776, Z3539808539, a1_237553_44458, s_22_7080902_15065662, s_22____7080902____15065662
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.3
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00151600944
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 | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,574.00 | |
Description: N-(1-carbamoylcyclopropyl)-4-chloro-2,3-difluorobenzamide; CAS: 2370661-62-2 | ||||||
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