Structure Info
- Chemspace ID
- CSMS07076757387 (Enamine REAL)
- IUPAC Name
- 2-{3-azabicyclo[3.1.0]hexan-3-yl}-1-(5-bromo-3-methylfuran-2-yl)ethan-1-one
- Mol formula
- C12H14BrNO2
- Mol weight
- 284 Da
- Catalog Number(s)
- BBV-1207275486, Z7284062883, s_2230_13022236_22381014, s_2230____13022236____22381014
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.69
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.583
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS07076757387
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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