2-[5-(4-chlorobenzoyl)thiophen-2-yl]-3-(dimethylamino)prop-2-enenitrile
Structure Info
- Chemspace ID
- CSSB02125604185 (In-Stock Building Blocks)
- MFCD
- MFCD02570972
- IUPAC Name
- 2-[5-(4-chlorobenzoyl)thiophen-2-yl]-3-(dimethylamino)prop-2-enenitrile
- Mol formula
- C16H13ClN2OS
- Mol weight
- 317 Da
- Catalog Number(s)
- 7R-0034, AA00IQKN, AI74147, DUA07794, ST00IS47, TX00IRT3
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.12
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 2-[5-(4-chlorobenzoyl)thiophen-2-yl]-3-(dimethylamino)prop-2-enenitrile (C16H13ClN2OS) - CSSB02125604185](/st/structure/200/de9957392b7c3ed7341bdd5f98a9f00a/CN%2528C%2529C%253DC%2528C%2523N%2529C1%253DCC%253DC%2528S1%2529C%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png "C16H13ClN2OS")
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- CSSB02125604185
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: (Z)-2-[5-(4-chlorobenzoyl)-2-thienyl]-3-(dimethylamino)-2-propenenitrile; CAS: 478077-94-0 | ||||||
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