Structure Info
- Chemspace ID
- CSMS00000625488 (Enamine REAL)
- MFCD
- MFCD09901769
- IUPAC Name
- propan-2-yl 2-(2-ethyl-1H-1,3-benzodiazol-1-yl)acetate
- Mol formula
- C14H18N2O2
- Mol weight
- 246 Da
- Catalog Number(s)
- BBV-36967461, CSC000625488, CSCR00862005300, s_276436_14076930_23178128, s_276436____14076930____23178128
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.7
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS00000625488
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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