Structure Info
- Chemspace ID
- CSCS00016405027 (Synthesis)
- IUPAC Name
- (1R,2R)-N-[(2,2-dichlorocyclopropyl)methyl]-2-methoxycyclopentan-1-amine
- Mol formula
- C10H17Cl2NO
- Mol weight
- 238 Da
- Catalog Number(s)
- BBV-72343564, CSC001425301, CSC001425304, CSC016405027, CSCR00001425301, CSCR00001425304, PV-001929362325, Z2278212387, m_2230_25586466_666162, m_2230____25586466____666162
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.24
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00016405027
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,315 | |
Description: (1R,2R)-N-[(2,2-dichlorocyclopropyl)methyl]-2-methoxycyclopentan-1-amine |
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