Structure Info
- Chemspace ID
- CSCS00016358024 (Synthesis)
- IUPAC Name
- (1R,2R)-N-(2,3-dichloroprop-2-en-1-yl)-2-methoxycyclopentan-1-amine
- Mol formula
- C9H15Cl2NO
- Mol weight
- 224 Da
- Catalog Number(s)
- BBV-72343706, CSC000577324, CSC000577325, CSC016358024, CSCR00000577324, CSCR00000577325, FCH8188510, PV-001919871308, Z2278231301, m_2230_25586466_7471692, m_2230____25586466____7471692
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.02
- 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
- CSCS00016358024
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,232 | |
Description: (1R,2R)-N-(2,3-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