Structure Info
- Chemspace ID
- CSSS00102558543 (In-Stock Screening Compounds)
- CAS
- 69579-99-3
- MFCD
- MFCD28145415, MFCD28390162
- IUPAC Name
- (1R,2S)-2-(3,4-dichlorophenyl)cyclopropan-1-amine hydrochloride
- Mol formula
- C9H10Cl3N
- Mol weight
- 239 Da
- Catalog Number(s)
- BB4LS-EN300-196954, CSC102558543, EN300-196954, Y3224269, Z2298098026, ZXC259701
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.55
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00102558543
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