Structure Info
- Chemspace ID
- CSCS06359898425 (Synthesis)
- CAS
- 2751621-02-8
- MFCD
- MFCD34594714
- IUPAC Name
- 1-[3-(2,2,2-trifluoroethyl)cyclobutyl]methanamine hydrochloride
- Mol formula
- C7H13ClF3N
- Mol weight
- 204 Da
- Catalog Number(s)
- ArZ-UP361171, BB4LS-EN300-37274781, BL75087, EN300-37274781, Y3269486, ZX-NM263821, ZXC366180
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.52
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06359898425
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 | 540 | |
| eNovation CN | 40 days | China To: | 95 | 100 mg | 788 | |
| eNovation CN | 40 days | China To: | 95 | 250 mg | 1,121 | |
| eNovation CN | 40 days | China To: | 95 | 500 mg | 1,765 | |
| eNovation CN | 40 days | China To: | 95 | 1 g | 2,260 | |
Description: 1-[3-(2,2,2-trifluoroethyl)cyclobutyl]methanaminehydrochloride,Mixtureofdiastereomers; CAS: 2751621-02-8 | ||||||
| Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 2751621-02-8 | ||||||
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