Ethyl 2-[(1E)-2-(5-bromothiophen-2-yl)ethenyl]-6-hydroxybenzoate
Structure Info
- Chemspace ID
- CSSB00032005066 (In-Stock Building Blocks)
- MFCD
- MFCD12546754
- IUPAC Name
- ethyl 2-[(1E)-2-(5-bromothiophen-2-yl)ethenyl]-6-hydroxybenzoate
- Mol formula
- C15H13BrO3S
- Mol weight
- 353 Da
- Catalog Number(s)
- 1171924-18-7, AA00JS1E, ACM1171924187, AJ22702, CSC032005066, F29838, ST00JTKY, TX00JT9U, W69664
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.87
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 2-[(1E)-2-(5-bromothiophen-2-yl)ethenyl]-6-hydroxybenzoate (C15H13BrO3S) - CSSB00032005066](/st/structure/200/e58cdc41b67dc7a00531140aff1280f6/CCOC%2528%253DO%2529C1%253DC%2528O%2529C%253DCC%253DC1%255CC%253DC%255CC1%253DCC%253DC%2528Br%2529S1.png "C15H13BrO3S")
- Zoom the structure
- CSSB00032005066
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: 2-[2-(5-Bromo-thiophen-2-yl)-vinyl]-6-hydroxy-benzoic acid ethyl ester; CAS: 1171924-18-7 | ||||||
| 1st Scientific EU | 14 days | Germany To: | 90 | 100 mg | 711.70 | |
Description: 2-[2-(5-Bromo-thiophen-2-yl)-vinyl]-6-hydroxy-benzoic acid ethyl ester; CAS: 1171924-18-7 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of ethyl 2-[(1E)-2-(5-bromothiophen-2-yl)ethenyl]-6-methoxybenzoate - CSSB00015318738](/st/structure/200/67096517d2a4973403ed2f8b72e4cc9e/CCOC%2528%253DO%2529C1%253DC%2528OC%2529C%253DCC%253DC1%255CC%253DC%255CC1%253DCC%253DC%2528Br%2529S1.png)
![Chemical structure of ethyl 2-[(1E)-2-(5-bromothiophen-2-yl)ethenyl]-4,6-dihydroxybenzoate - CSSB00015319177](/st/structure/200/af3b1aafcb3136e0d93791e6a154730b/CCOC%2528%253DO%2529C1%253DC%2528O%2529C%253DC%2528O%2529C%253DC1%255CC%253DC%255CC1%253DCC%253DC%2528Br%2529S1.png)
![Chemical structure of ethyl 2-(acetyloxy)-6-[(1E)-2-(5-bromothiophen-2-yl)ethenyl]benzoate - CSSB00032005069](/st/structure/200/d581cc18ea7eae69eca2e5a5ad91f552/CCOC%2528%253DO%2529C1%253DC%2528OC%2528C%2529%253DO%2529C%253DCC%253DC1%255CC%253DC%255CC1%253DCC%253DC%2528Br%2529S1.png)
![Chemical structure of ethyl 2,4-bis(acetyloxy)-6-[(1E)-2-(5-bromothiophen-2-yl)ethenyl]benzoate - 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)
Similarity Analogs
![Chemical structure of ethyl 2-[2-(5-bromothiophen-2-yl)ethenyl]-4,6-dihydroxybenzoate - CSSB06446556195](/st/structure/200/f7f770f1878a82b8ad7bea53de159792/CCOC%2528%253DO%2529c1c%2528O%2529cc%2528O%2529cc1C%253DCc1ccc%2528Br%2529s1.png)
![Chemical structure of ethyl 2-[(1E)-2-(5-chlorothiophen-2-yl)ethenyl]-4,6-dihydroxybenzoate - CSSB00032005068](/st/structure/200/83364475a197681fdb9b8cc019a48150/CCOC%2528%253DO%2529C1%253DC%2528O%2529C%253DC%2528O%2529C%253DC1%255CC%253DC%255CC1%253DCC%253DC%2528Cl%2529S1.png)
![Chemical structure of ethyl 2-[(1E)-2-(3,4-dihydroxyphenyl)ethenyl]-6-hydroxybenzoate - CSSB00015319490](/st/structure/200/5655e66b4c6d5e1f37e9655884d54600/CCOC%2528%253DO%2529C1%253DC%2528O%2529C%253DCC%253DC1%255CC%253DC%255CC1%253DCC%253DC%2528O%2529C%2528O%2529%253DC1.png)
