Structure Info
- Chemspace ID
- CSSS00160543725 (In-Stock Screening Compounds)
- CAS
- 2408959-33-9
- MFCD
- MFCD32269022
- IUPAC Name
- 3-[1-(aminomethyl)cyclopropyl]benzoic acid hydrochloride
- Mol formula
- C11H14ClNO2
- Mol weight
- 228 Da
- Catalog Number(s)
- ArZ-UP196947, BB4LS-EN300-7536945, BL70955, CSC160543725, EN300-7536945, Y3229912, Z4182968762, ZX-NM240222, ZXC358368
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.94
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00160543725
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