Structure Info
- Chemspace ID
- CSCS00024769241 (Synthesis)
- IUPAC Name
- 5-chloro-N-[(2,2-difluorocyclopropyl)methyl]pentanamide
- Mol formula
- C9H14ClF2NO
- Mol weight
- 226 Da
- Catalog Number(s)
- BBV-93769731, CSC024769241, Z2753441061, m_22_11352032_7592952, m_22____11352032____7592952
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.34
- Heavy atoms count
- 14
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00024769241
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: 5-chloro-N-[(2,2-difluorocyclopropyl)methyl]pentanamide |
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