Methyl 5-bromo-2-[(3-phenylprop-2-enoyl)oxy]benzoate
Structure Info
- Chemspace ID
- CSSB00105877371 (In-Stock Building Blocks)
- MFCD
- MFCD00954781
- IUPAC Name
- methyl 5-bromo-2-[(3-phenylprop-2-enoyl)oxy]benzoate
- Mol formula
- C17H13BrO4
- Mol weight
- 361 Da
- Catalog Number(s)
- 168212, AA00IZKZ, AI85823, BMA19349, CSC105877371, CSCR00157339152, JS-0939, M166665, ST00J14J, TX00J0TF, Z955322510, m276436____14077312____15113898, s_276436____14077312____15113898
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.95
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.058
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of Methyl 5-bromo-2-[(3-phenylprop-2-enoyl)oxy]benzoate (C17H13BrO4) - CSSB00105877371](/st/structure/200/76cbbbf9b861d365c5418b62506b447c/COC%2528%253DO%2529C1%253DCC%2528Br%2529%253DCC%253DC1OC%2528%253DO%2529C%253DCC1%253DCC%253DCC%253DC1.png "C17H13BrO4")
- Zoom the structure
- CSSB00105877371
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: methyl 5-bromo-2-(cinnamoyloxy)benzenecarboxylate; CAS: 301193-49-7 | ||||||
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