3-chloro-N-[1-(difluoromethyl)cyclopropyl]-5-methylbenzamide
Structure Info
- Chemspace ID
- CSSB01998712013 (In-Stock Building Blocks)
- IUPAC Name
- 3-chloro-N-[1-(difluoromethyl)cyclopropyl]-5-methylbenzamide
- Mol formula
- C12H12ClF2NO
- Mol weight
- 260 Da
- Catalog Number(s)
- ACBFZP432, BBV-611873748, CSC012350311, CSCR00012350311, Z2001928300, m11____9824098____7141508
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.02
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01998712013
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 | 1,623.00 | |
Description: 3-chloro-N-(1-(difluoromethyl)cyclopropyl)-5-methylbenzamide | ||||||
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