Structure Info
- Chemspace ID
- CSSB00010392149 (In-Stock Building Blocks)
- MFCD
- MFCD22417545
- IUPAC Name
- methyl 2-(4-bromo-2-nitrophenyl)prop-2-enoate
- Mol formula
- C10H8BrNO4
- Mol weight
- 286 Da
- Catalog Number(s)
- AT21732, BBV-77825703, CSC010392149, FCH2881839, Y4142778
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.29
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010392149
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 1 g | 650 | |
eNovation CN | 20 days | China To: | 95 | 5 g | 1,961 | |
Description: methyl 2-(4-bromo-2-nitrophenyl)acrylate; CAS: 1202765-70-5 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire