Structure Info
- Chemspace ID
- CSCS00159270602 (Synthesis)
- CAS
- 2375259-83-7
- MFCD
- MFCD32068996
- IUPAC Name
- 4,4-difluorospiro[2.2]pentan-1-amine hydrochloride
- Mol formula
- C5H8ClF2N
- Mol weight
- 156 Da
- Catalog Number(s)
- BB4LS-EN300-7437578, BL61438, CSC159270602, EN300-7437578, Y3249162, ZXC362177
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.01
- Heavy atoms count
- 9
- 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
- CSCS00159270602
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: 4,4-difluorospiro[2.2]pentan-1-aminehydrochloride; CAS: 2375259-83-7 | ||||||
| Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 2375259-83-7 | ||||||
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