Ethyl 2-[(1E)-2-(5-chlorothiophen-2-yl)ethenyl]-4,6-dihydroxybenzoate
Structure Info
- Chemspace ID
- CSSB00032005068 (In-Stock Building Blocks)
- MFCD
- MFCD12546776
- IUPAC Name
- ethyl 2-[(1E)-2-(5-chlorothiophen-2-yl)ethenyl]-4,6-dihydroxybenzoate
- Mol formula
- C15H13ClO4S
- Mol weight
- 325 Da
- Catalog Number(s)
- AA0237VZ, BJ09323, CSC032005068, H29840, LN04751573, ST0239FJ, TX02394F
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.4
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00032005068
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 100 mg | 711.70 | |
Description: 2-[2-(5-Chloro-thiophen-2-yl)-vinyl]-4,6-dihydroxy-benzoicacidethylester; CAS: 365542-89-8 | ||||||
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![Chemical structure of ethyl 2-[(1E)-2-(5-bromothiophen-2-yl)ethenyl]-6-hydroxybenzoate - CSSB00032005066](/st/structure/200/e58cdc41b67dc7a00531140aff1280f6/CCOC%2528%253DO%2529C1%253DC%2528O%2529C%253DCC%253DC1%255CC%253DC%255CC1%253DCC%253DC%2528Br%2529S1.png)


