Structure Info
- Chemspace ID
- CSCS00117685345 (Synthesis)
- IUPAC Name
- 1-(3-chlorophenyl)-1-(2,2-difluorocyclopropyl)methanamine
- Mol formula
- C10H10ClF2N
- Mol weight
- 218 Da
- Catalog Number(s)
- BBV-116529872, CSC117685345
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.41
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00117685345
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,397 | |
Description: (3-chlorophenyl)(2,2-difluorocyclopropyl)methanamine |
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