Structure Info
- Chemspace ID
- CSCS00137868550 (Synthesis)
- IUPAC Name
- 2-({bicyclo[2.2.1]heptan-2-yl}methyl)cyclopropan-1-amine
- Mol formula
- C11H19N
- Mol weight
- 165 Da
- Catalog Number(s)
- BBV-174684053, CSC137868550, IMED3581088355
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.92
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00137868550
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 1,052 | |
Description: 2-({bicyclo[2.2.1]heptan-2-yl}methyl)cyclopropan-1-amine |
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