Ethyl 2,4-bis(acetyloxy)-6-[(1E)-2-(5-bromothiophen-2-yl)ethenyl]benzoate
Structure Info
- Chemspace ID
- CSSB00015319172 (In-Stock Building Blocks)
- MFCD
- MFCD12546763
- IUPAC Name
- ethyl 2,4-bis(acetyloxy)-6-[(1E)-2-(5-bromothiophen-2-yl)ethenyl]benzoate
- Mol formula
- C19H17BrO6S
- Mol weight
- 453 Da
- Catalog Number(s)
- 209163, 365542-97-8, AA00JS1N, ACM365542978, AGNPC-0WB8C5, AJ22711, CSC015319172, LN04677210, ST00JTL7, TX00JTA3, V42224
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.74
- Heavy atoms count
- 27
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of Ethyl 2,4-bis(acetyloxy)-6-[(1E)-2-(5-bromothiophen-2-yl)ethenyl]benzoate (C19H17BrO6S) - CSSB00015319172](/st/structure/200/00484ec38f295cd305390dcedd5d33be/CCOC%2528%253DO%2529C1%253DC%2528OC%2528C%2529%253DO%2529C%253DC%2528OC%2528C%2529%253DO%2529C%253DC1%255CC%253DC%255CC1%253DCC%253DC%2528Br%2529S1.png "C19H17BrO6S")
- Zoom the structure
- CSSB00015319172
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 752.40 | |
Description: Ethyl 2,4-bis(acetyloxy)-6-[(1E)-2-(5-bromo-2-thienyl)ethenyl]benzoate; CAS: 365542-97-8 | ||||||
| 1st Scientific EU | 14 days | Germany To: | 90 | 100 mg | 711.70 | |
Description: Ethyl 2,4-bis(acetyloxy)-6-[(1E)-2-(5-bromo-2-thienyl)ethenyl]benzoate; CAS: 365542-97-8 | ||||||
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