2-[5-(4-chlorobenzoyl)thiophen-2-yl]-3-(3-methylthiophen-2-yl)prop-2-enenitrile
Structure Info
- Chemspace ID
- CSSB02125603965 (In-Stock Building Blocks)
- MFCD
- MFCD00664576
- IUPAC Name
- 2-[5-(4-chlorobenzoyl)thiophen-2-yl]-3-(3-methylthiophen-2-yl)prop-2-enenitrile
- Mol formula
- C19H12ClNOS2
- Mol weight
- 370 Da
- Catalog Number(s)
- 166125, 6L-025, AA00IRB9, AI75105, C157875, NNA96669, ST00ISUT, TX00ISJP
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.56
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.052
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 2-[5-(4-chlorobenzoyl)thiophen-2-yl]-3-(3-methylthiophen-2-yl)prop-2-enenitrile (C19H12ClNOS2) - CSSB02125603965](/st/structure/200/de9c4c1495ee6065acadad5a9cd1accd/CC1%253DC%2528SC%253DC1%2529C%253DC%2528C%2523N%2529C1%253DCC%253DC%2528S1%2529C%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png "C19H12ClNOS2")
- Zoom the structure
- CSSB02125603965
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 2-[5-(4-chlorobenzoyl)-2-thienyl]-3-(3-methyl-2-thienyl)acrylonitrile; CAS: 338966-69-1 | ||||||
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