Ethyl 3-{[2,2'-bithiophen]-5-yl}prop-2-enoate
Structure Info
- Chemspace ID
- CSSB02168717404 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 3-{[2,2'-bithiophen]-5-yl}prop-2-enoate
- Mol formula
- C13H12O2S2
- Mol weight
- 264 Da
- Catalog Number(s)
- AR03394X, BBV-282508930, EC033ALP, ST0339WP, a6_67666_37972
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.21
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02168717404
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: ethyl3-(5-thiophen-2-ylthiophen-2-yl)prop-2-enoate; CAS: 100396-98-3 | ||||||
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![Chemical structure of ethyl 3-(5-{[2,2'-bithiophen]-5-yl}thiophen-2-yl)prop-2-enoate - CSSB21253047821](/st/structure/200/971f197ce7bbda6191ea4ab80fc2bcb4/CCOC%2528%253DO%2529C%253DCC1%253DCC%253DC%2528S1%2529C1%253DCC%253DC%2528S1%2529C1%253DCC%253DCS1.png)


![Chemical structure of ethyl [2,2'-bithiophene]-5-carboxylate - CSSB00010164399](/st/structure/200/57cacc2b50dd80a550e1122fee73ef38/CCOC%2528%253DO%2529C1%253DCC%253DC%2528S1%2529C1%253DCC%253DCS1.png)
![Chemical structure of ethyl 5-{[2,2'-bithiophen]-5-yl}thiophene-2-carboxylate - CSSB06588234282](/st/structure/200/2c857c39b33a5edfde0e804eab263872/CCOC%2528%253DO%2529C1%253DCC%253DC%2528C2%253DCC%253DC%2528C3%253DCC%253DCS3%2529S2%2529S1.png)


