Structure Info
- Chemspace ID
- CSCS01819688339 (Synthesis)
- IUPAC Name
- (1R,3S)-3-amino-N-methoxy-N-(propan-2-yl)cyclopentane-1-carboxamide
- Mol formula
- C10H20N2O2
- Mol weight
- 200 Da
- Catalog Number(s)
- BBV-116765729, BBV-205732341, CSCR01819688339, Z3021462402, Z4138040908, m_240690_17024698_17512720, m_240690____17024698____17512720
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.52
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS01819688339
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: rac-(1R,3S)-3-amino-N-methoxy-N-(propan-2-yl)cyclopentane-1-carboxamide |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire