Structure Info
- Chemspace ID
- CSMS00045940789 (Enamine REAL)
- IUPAC Name
- (1-amino-3-methoxypropan-2-yl)[2-(1,1,2,2,2-pentafluoroethoxy)ethyl]amine
- Mol formula
- C8H15F5N2O2
- Mol weight
- 266 Da
- Catalog Number(s)
- BBV-107453558, CSC045940789, m_271302_25516878_25491786, m_271302____25516878____25491786
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.78
- Heavy atoms count
- 17
- Rotatable bond count
- 9
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS00045940789
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 | 233 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 237 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 250 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 271 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 314 |
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