Ethyl 2-({[(2E)-3-(thiophen-2-yl)prop-2-enamido]methanethioyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Structure Info
- Chemspace ID
- CSSB00132935344 (In-Stock Building Blocks)
- MFCD
- MFCD00353784
- IUPAC Name
- ethyl 2-({[(2E)-3-(thiophen-2-yl)prop-2-enamido]methanethioyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- Mol formula
- C19H20N2O3S3
- Mol weight
- 421 Da
- Catalog Number(s)
- AA01XRK0, AG-690/34440025, BG54876, CSC132935344, LN00619278, OSSL_328860, ST01XT3K, STK730690, STOCK3S-31241, TX01XSSG
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.57
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of Ethyl 2-({[(2E)-3-(thiophen-2-yl)prop-2-enamido]methanethioyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (C19H20N2O3S3) - CSSB00132935344](/st/structure/200/040f56e32624c1c7e8a01e566d737c94/CCOC%2528%253DO%2529C1%253DC%2528NC%2528%253DS%2529NC%2528%253DO%2529%255CC%253DC%255CC2%253DCC%253DCS2%2529SC2%253DC1CCCC2.png "C19H20N2O3S3")
- Zoom the structure
- CSSB00132935344
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: ethyl 2-[[(E)-3-thiophen-2-ylprop-2-enoyl]carbamothioylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate; CAS: 325694-28-8 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire