Ethyl 2-[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Structure Info
- Chemspace ID
- CSSB00132450218 (In-Stock Building Blocks)
- MFCD
- MFCD01123380
- IUPAC Name
- ethyl 2-[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- Mol formula
- C22H25NO5S
- Mol weight
- 416 Da
- Catalog Number(s)
- 5655323, 0105460009, 105460009, 1889-2876, AA01IKSJ, AKOS000534092, AZ46271, CSC132450218, CUS3220280561, IBS-E0023235, IVK/8027805, OSSK_010770, STK413235, TX01IM0Z, UZI/8027805
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.8
- Heavy atoms count
- 29
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00132450218
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: ETHYL 2-[[(E)-3-(3,4-DIMETHOXYPHENYL)PROP-2-ENOYL]AMINO]-4,5,6,7-TETRAHYDROBENZOTHIOPHENE-3-CARBOXYLATE; CAS: 5655-32-3 | ||||||
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