Ethyl 3-bromo-4-(prop-2-en-1-yloxy)benzoate
Structure Info
- Chemspace ID
- CSSB00020584185 (In-Stock Building Blocks)
- MFCD
- MFCD06800653
- IUPAC Name
- ethyl 3-bromo-4-(prop-2-en-1-yloxy)benzoate
- Mol formula
- C12H13BrO3
- Mol weight
- 285 Da
- Catalog Number(s)
- A345515, AA02JDWU, AG02JDZM, AN-329/43386108, AR02JEOM, BB0288417, BBV-104796966, BQ63626, CSC020584185, FCH7565224, IBS-L0054901, LN01164076, OSSK_725410, ST02JFGE, STL066437, TX02JF5A
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.68
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020584185
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: Ethyl 3-bromo-4-(2-propen-1-yloxy)benzoate; CAS: 94083-65-5 | ||||||
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Substructure Analogs
![Chemical structure of 6-bromo-2,2,8,8-tetramethyl-2H,4H,8H-[1,3]dioxino[4,5-f]chromen-4-one - CSSB00020622195](/st/structure/200/59c629c26de0b0923e8323812d987609/CC1%2528C%2529OC%2528%253DO%2529C2%253DCC%2528Br%2529%253DC3OC%2528C%2529%2528C%2529C%253DCC3%253DC2O1.png)
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