Structure Info
- Chemspace ID
- CSCS14823878612 (Synthesis)
- IUPAC Name
- methyl 4,5-dibromohex-2-enoate
- Mol formula
- C7H10Br2O2
- Mol weight
- 286 Da
- Catalog Number(s)
- JH791164, R456692, R522965
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.88
- Heavy atoms count
- 11
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS14823878612
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
RR Scientific LLC | 30 days | United States To: | 95 | 1 g | POA | |
Description: CAS: 101980-41-0 |
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