Methyl (2E)-3-bromo-2-methyl-3-phenylprop-2-enoate
Structure Info
- Chemspace ID
- CSSB00160996877 (In-Stock Building Blocks)
- MFCD
- MFCD32667009
- IUPAC Name
- methyl (2E)-3-bromo-2-methyl-3-phenylprop-2-enoate
- Mol formula
- C11H11BrO2
- Mol weight
- 255 Da
- Catalog Number(s)
- A1192447, AA01KK2S, AG01KK5K, AR01KKUK, BA38656, BBV-275686102, BD01143381, BI38656, BS-16885, CS-0162249, CSC160996877, D81300, D81300-0.1G, D81300-0.25G, F547141, HY-W108674, PBSN125, Y1229187
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.23
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00160996877
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 298.10 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 598.40 |
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