Structure Info
- Chemspace ID
- CSMS00039180426 (Enamine REAL)
- IUPAC Name
- (3R)-3-amino-N-[2-(1,1,2,2,2-pentafluoroethoxy)ethyl]butanamide
- Mol formula
- C8H13F5N2O2
- Mol weight
- 264 Da
- Catalog Number(s)
- BBV-107476435, CSC039180426, CSCR00012617835, Z2828250839, m_240690_12855774_12625004, m_240690____12855774____12625004
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.68
- Heavy atoms count
- 17
- Rotatable bond count
- 7
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS00039180426
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 245 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 249 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 263 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 285 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 330 |
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