Structure Info
- Chemspace ID
- CSCS06744494354 (Synthesis)
- CAS
- 2901105-87-9
- MFCD
- MFCD35079134
- IUPAC Name
- 1-[3-(propan-2-yl)bicyclo[1.1.1]pentan-1-yl]methanamine hydrochloride
- Mol formula
- C9H18ClN
- Mol weight
- 176 Da
- Catalog Number(s)
- ArZ-UP414290, BL26404, EN300-39926879, Y3212454, ZX-NM279809, ZXC306144
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.39
- Heavy atoms count
- 11
- 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
- CSCS06744494354
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
eNovation CN | 40 days | China To: | 95 | 50 mg | 1,489 | |
eNovation CN | 40 days | China To: | 95 | 100 mg | 1,943 | |
eNovation CN | 40 days | China To: | 95 | 250 mg | 2,766 | |
eNovation CN | 40 days | China To: | 95 | 500 mg | 4,358 | |
eNovation CN | 40 days | China To: | 95 | 1 g | 5,589 | |
Description: 1-[3-(propan-2-yl)bicyclo[1.1.1]pentan-1-yl]methanamine hydrochloride; CAS: 2901105-87-9 | ||||||
Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 2901105-87-9 |
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