Structure Info
- Chemspace ID
- CSCS00103148602 (Synthesis)
- CAS
- 2243504-79-0
- MFCD
- MFCD31668614
- IUPAC Name
- 1-(3-cyclopropylcyclobutyl)methanamine hydrochloride
- Mol formula
- C8H16ClN
- Mol weight
- 162 Da
- Catalog Number(s)
- BB4LS-EN300-6486489, BL64641, CSC103148602, EN300-6486489, Y3294574, ZXC368553
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.15
- Heavy atoms count
- 10
- 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
- CSCS00103148602
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 | 598 | |
| eNovation CN | 40 days | China To: | 95 | 100 mg | 891 | |
| eNovation CN | 40 days | China To: | 95 | 250 mg | 1,265 | |
| eNovation CN | 40 days | China To: | 95 | 500 mg | 1,989 | |
| eNovation CN | 40 days | China To: | 95 | 1 g | 2,547 | |
Description: (3-cyclopropylcyclobutyl)methanaminehydrochloride,Mixtureofdiastereomers; CAS: 2243504-79-0 | ||||||
| Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 2243504-79-0 | ||||||
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