Structure Info
- Chemspace ID
- CSCS00000756631 (Synthesis)
- CAS
- 856205-34-0
- MFCD
- MFCD12807735
- IUPAC Name
- 1,1-dicyclopentylmethanamine
- Mol formula
- C11H21N
- Mol weight
- 167 Da
- Catalog Number(s)
- AGN-PC-0WO4J7, AR01AJJO, AV70408, BB4LS-EN300-79072, BBV-32124065, BVV-820870204, CSC000756631, D439685, EN300-79072, GJB20534, PB1269779715, PB608482986, Y3259741, Z608405518, ZXC315489
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.77
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00000756631
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 856205-34-0 |
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