Structure Info
- Chemspace ID
- CSCS03496529171 (Synthesis)
- CAS
- 2648947-36-6
- MFCD
- MFCD34167816
- IUPAC Name
- 7,7-difluoro-3-oxabicyclo[4.1.0]heptan-5-amine hydrochloride
- Mol formula
- C6H10ClF2NO
- Mol weight
- 186 Da
- Catalog Number(s)
- BB4LS-EN300-28244130, BL73737, EN300-28244130, Y3173511, ZX-NM251616, ZXC396011
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.15
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS03496529171
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 | 1,230 | |
| eNovation CN | 40 days | China To: | 95 | 100 mg | 1,598 | |
| eNovation CN | 40 days | China To: | 95 | 250 mg | 2,277 | |
| eNovation CN | 40 days | China To: | 95 | 500 mg | 3,588 | |
| eNovation CN | 40 days | China To: | 95 | 1 g | 4,600 | |
Description: 7,7-difluoro-3-oxabicyclo[4.1.0]heptan-5-aminehydrochloride; CAS: 2648947-36-6 | ||||||
| Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 2648947-36-6 | ||||||
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