Structure Info
- Chemspace ID
- CSMS00022077656 (Enamine REAL)
- IUPAC Name
- (5-chloropentyl)[(2,2-difluorocyclopropyl)methyl]methylamine
- Mol formula
- C10H18ClF2N
- Mol weight
- 226 Da
- Catalog Number(s)
- BBV-93638223, CSC022077656, m_270004_18906356_24721510, m_270004____18906356____24721510
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.52
- Heavy atoms count
- 14
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 3
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS00022077656
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 245 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 249 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 263 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 285 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 330 |
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