Structure Info
- Chemspace ID
- CSCS00161156195 (Synthesis)
- CAS
- 2418730-50-2
- MFCD
- MFCD32678967
- IUPAC Name
- {7,7-difluoro-3-azabicyclo[4.1.0]heptan-6-yl}methanol hydrochloride
- Mol formula
- C7H12ClF2NO
- Mol weight
- 200 Da
- Catalog Number(s)
- ArZ-UP170399, BB4LS-EN300-26679371, BL74683, CSC161156195, EN300-26679371, Y3262553, Z4449255344, ZX-NM213674, ZXC364820
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.33
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00161156195
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 | 644 | |
eNovation CN | 40 days | China To: | 95 | 100 mg | 960 | |
eNovation CN | 40 days | China To: | 95 | 250 mg | 1,368 | |
eNovation CN | 40 days | China To: | 95 | 500 mg | 2,156 | |
eNovation CN | 40 days | China To: | 95 | 1 g | 2,760 | |
Description: {7,7-difluoro-3-azabicyclo[4.1.0]heptan-6-yl}methanolhydrochloride; CAS: 2418730-50-2 | ||||||
Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 2418730-50-2 |
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