Ethyl 3-(3-methylthiophen-2-yl)prop-2-enoate
Structure Info
- Chemspace ID
- CSSB00011212572 (In-Stock Building Blocks)
- MFCD
- MFCD22412743
- IUPAC Name
- ethyl 3-(3-methylthiophen-2-yl)prop-2-enoate
- Mol formula
- C10H12O2S
- Mol weight
- 196 Da
- Catalog Number(s)
- AR0335XH, BBV-42867337, CSC011212572, CSC1097749873, CSCR01097749873, EC0337E9, ST0336P9, a6_67666_32723, s_1458_472944_483918, s_1458____472944____483918
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.3
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011212572
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-(3-methylthiophen-2-yl)prop-2-enoate; CAS: 133933-41-2 | ||||||
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