3-(4-methylthiophen-2-yl)prop-2-enoic acid
Structure Info
- Chemspace ID
- CSSB00020587614 (In-Stock Building Blocks)
- CAS
- 910322-14-4
- MFCD
- MFCD20484131
- IUPAC Name
- 3-(4-methylthiophen-2-yl)prop-2-enoic acid
- Mol formula
- C8H8O2S
- Mol weight
- 168 Da
- Catalog Number(s)
- 121248, AA01NTYC, BB91424, BBV-77540156, BD01118943, CSC020587614, EN300-1851878, FAA83414, IMED3247324558, JH564774, M111470, ST01NVHW, TX01NV6S, Y6386862
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.56
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020587614
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 511.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 916.30 | |
Description: 3-(4-Methyl-thiophen-2-yl)-acrylic acid; CAS: 5834-14-0 | ||||||
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