Ethyl (2E)-3-(5-ethylthiophen-2-yl)prop-2-enoate
Structure Info
- Chemspace ID
- CSSB00009829917 (In-Stock Building Blocks)
- MFCD
- MFCD28247366
- IUPAC Name
- ethyl (2E)-3-(5-ethylthiophen-2-yl)prop-2-enoate
- Mol formula
- C11H14O2S
- Mol weight
- 210 Da
- Catalog Number(s)
- AR02RHBY, BBV-78566538, CSC009829917, EC02RISQ, FCH3046185, FCH4295212, LN00325836, PBMR213362, ST02RI3Q
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.88
- Heavy atoms count
- 14
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00009829917
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: (E)-ethyl 3-(5-ethylthiophen-2-yl)acrylate; CAS: 1190876-12-0 | ||||||
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