Structure Info
- Chemspace ID
- CSCS00116210204 (Synthesis)
- CAS
- 2098032-63-2
- MFCD
- MFCD30004397
- IUPAC Name
- 7,7-difluorobicyclo[4.1.0]heptan-2-amine hydrochloride
- Mol formula
- C7H12ClF2N
- Mol weight
- 184 Da
- Catalog Number(s)
- BB4LS-EN300-6497035, BJ74410, CSC116210204, D282036, EN300-6497035, Y3157372, YID03263
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.97
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- 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
- CSCS00116210204
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 40 days | China To: | 95 | 50 mg | 1,414 | |
eNovation CN | 40 days | China To: | 95 | 100 mg | 1,846 | |
eNovation CN | 40 days | China To: | 95 | 250 mg | 2,628 | |
eNovation CN | 40 days | China To: | 95 | 500 mg | 4,134 | |
eNovation CN | 40 days | China To: | 95 | 1 g | 5,302 | |
Description: 7,7-difluorobicyclo[4.1.0]heptan-2-amine hydrochloride; CAS: 2098032-63-2 |
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