Structure Info
- Chemspace ID
- CSMB06258258878 (Enamine MADE)
- IUPAC Name
- (1R,2R)-N-(2,2-dichloroethyl)-2-methoxycyclopentan-1-amine
- Mol formula
- C8H15Cl2NO
- Mol weight
- 212 Da
- Catalog Number(s)
- BBV-464484287
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.06
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06258258878
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire