Structure Info
- Chemspace ID
- CSCS00022076236 (Synthesis)
- IUPAC Name
- 3-chloro-N-[(2,2-difluorocyclopropyl)methyl]aniline
- Mol formula
- C10H10ClF2N
- Mol weight
- 218 Da
- Catalog Number(s)
- BBV-92704968, CSC022076236, CSC1066550752, CSCR01066550752, IMED2573840231, Z3340443337, s_38_56066_16896818, s_38____56066____16896818
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.69
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00022076236
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 903 | |
Description: 3-chloro-N-[(2,2-difluorocyclopropyl)methyl]aniline | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 903 | |
Description: 3-chloro-N-[(2,2-difluorocyclopropyl)methyl]aniline |
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