Structure Info
- Chemspace ID
- CSSB00000685075 (In-Stock Building Blocks)
- CAS
- 1384430-63-0
- MFCD
- MFCD22056421
- IUPAC Name
- N-(2,2-difluoroethyl)cyclopentanamine hydrochloride
- Mol formula
- C7H14ClF2N
- Mol weight
- 186 Da
- Catalog Number(s)
- A1011457, BD00957847, CSC000685075, EN300-101337, JFC43063, Y4042572
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.63
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000685075
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 15 days | Ukraine To: | 95 | 100 mg | 359 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 250 mg | 513 |
For a custom pack size or bulk
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