3-chloro-N-cyclopropyl-N-ethyl-2,4-difluorobenzamide
Structure Info
- Chemspace ID
- CSSB01998711989 (In-Stock Building Blocks)
- IUPAC Name
- 3-chloro-N-cyclopropyl-N-ethyl-2,4-difluorobenzamide
- Mol formula
- C12H12ClF2NO
- Mol weight
- 260 Da
- Catalog Number(s)
- ACBPNS457, BBV-1670269781, CSC012350280, CSCR00012350280, Z1614685023, a1_98899_63203, s_527_7123334_8261490, s_527____7123334____8261490
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.98
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01998711989
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 | 1,347.00 | |
Description: 3-chloro-N-cyclopropyl-N-ethyl-2,4-difluorobenzamide | ||||||
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