Structure Info
- Chemspace ID
- CSCS00116883329 (Synthesis)
- IUPAC Name
- N-benzyl-N-(2-chloroethyl)-1-(trifluoromethyl)cyclopropane-1-carboxamide
- Mol formula
- C14H15ClF3NO
- Mol weight
- 306 Da
- Catalog Number(s)
- BBV-113528002, CSC116883329
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.51
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00116883329
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 986 | |
Description: N-benzyl-N-(2-chloroethyl)-1-(trifluoromethyl)cyclopropane-1-carboxamide |
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