Structure Info
- Chemspace ID
- CSMS00001122512 (Enamine REAL)
- MFCD
- MFCD19054290
- IUPAC Name
- 3-(2-ethyl-1H-1,3-benzodiazol-1-yl)-1,1,1-trifluoropropan-2-ol
- Mol formula
- C12H13F3N2O
- Mol weight
- 258 Da
- Catalog Number(s)
- BBV-38109463, CSC001122512, CSCR00019458285, FCH15969053, Z1689262211, s_63_64203_8798948, s_63____64203____8798948
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.63
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00001122512
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 | 155 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 158 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 167 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 181 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 210 |
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