Structure Info
- Chemspace ID
- CSCS01991065611 (Synthesis)
- IUPAC Name
- (1R,2R)-N-(3,3-dichloroprop-2-en-1-yl)-2-methoxycyclopentan-1-amine
- Mol formula
- C9H15Cl2NO
- Mol weight
- 224 Da
- Catalog Number(s)
- BBV-113694105, BBV-464487563, CSC000577362, CSC000577363, CSCR00000577362, CSCR00000577363, PV-001919869285, Z2601221543, m_2230_25586466_11676240, m_2230____25586466____11676240
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.22
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.777
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS01991065611
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,561 | |
Description: rac-(1R,2R)-N-(3,3-dichloroprop-2-en-1-yl)-2-methoxycyclopentan-1-amine |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire