Structure Info
- Chemspace ID
- CSMS00036175686 (Enamine REAL)
- IUPAC Name
- [(1,2-oxazol-4-yl)methyl][2-(1,1,2,2,2-pentafluoroethoxy)ethyl]amine
- Mol formula
- C8H9F5N2O2
- Mol weight
- 260 Da
- Catalog Number(s)
- BBV-107476417, CSC036175686, s_270004_12855748_24721452, s_270004____12855748____24721452
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.65
- Heavy atoms count
- 17
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00036175686
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 | 163 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 166 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 175 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 190 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 220 |
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