Structure Info
- Chemspace ID
- CSSS00102886989 (In-Stock Screening Compounds)
- CAS
- 2171989-93-6, 2636640-07-6
- MFCD
- MFCD31629514
- IUPAC Name
- octahydro-1-benzofuran-3a-amine hydrochloride
- Mol formula
- C8H16ClNO
- Mol weight
- 178 Da
- Catalog Number(s)
- AR01FKHA, AY04898, BB4LS-EN300-1576954, CSC102886989, EN300-1576954, WLD98993, Y3166153, Z3026086249, ZXC297011
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.55
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00102886989
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