Bis((1R,2S)-2-(3,4-difluorophenyl)cyclopropan-1-amine) dihydrochloride
Structure Info
- Chemspace ID
- CSSB00121570632 (In-Stock Building Blocks)
- MFCD
- MFCD16621157
- IUPAC Name
- bis((1R,2S)-2-(3,4-difluorophenyl)cyclopropan-1-amine) dihydrochloride
- Mol formula
- C18H20Cl2F4N2
- Mol weight
- 411 Da
- Catalog Number(s)
- AA001C3G, AA62232, AG001C68, AI62232, AOS001C68, AR001CV8, AS-72999, ArZ-UP069118, CSC121570632, D951925, T66300, ZX-AE008819
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.62
- Heavy atoms count
- 26
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.33333333333333
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121570632
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 145.20 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 g | 291.50 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 g | 440.00 |
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