3-cyclopropylbicyclo[1.1.1]pentan-1-amine hydrochloride
Structure Info
- Chemspace ID
- CSSB06623411667 (In-Stock Building Blocks)
- CAS
- 2763756-42-7
- IUPAC Name
- 3-cyclopropylbicyclo[1.1.1]pentan-1-amine hydrochloride
- Mol formula
- C8H14ClN
- Mol weight
- 160 Da
- Catalog Number(s)
- AA0291TF, AG0291W7, BL81391, EN300-37408205
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.59
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- 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
- CSSB06623411667
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 379.50 | |
Description: 3-cyclopropylbicyclo[1.1.1]pentan-1-amine hydrochloride; CAS: 2763756-42-7 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 400.40 | |
Description: 3-cyclopropylbicyclo[1.1.1]pentan-1-amine hydrochloride; CAS: 2763756-42-7 | ||||||
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