Ethyl 3-(5-{[2,2'-bithiophen]-5-yl}thiophen-2-yl)prop-2-enoate
Structure Info
- Chemspace ID
- CSSB21253047821 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 3-(5-{[2,2'-bithiophen]-5-yl}thiophen-2-yl)prop-2-enoate
- Mol formula
- C17H14O2S3
- Mol weight
- 346 Da
- Catalog Number(s)
- AR0338P9, EC033A61, ST0339H1
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.63
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21253047821
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-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]prop-2-enoate; CAS: 138691-25-5 | ||||||
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