3-(dimethylamino)-2-[5-(4-fluorobenzoyl)thiophen-2-yl]prop-2-enenitrile
Structure Info
- Chemspace ID
- CSSB02125603963 (In-Stock Building Blocks)
- MFCD
- MFCD02661878
- IUPAC Name
- 3-(dimethylamino)-2-[5-(4-fluorobenzoyl)thiophen-2-yl]prop-2-enenitrile
- Mol formula
- C16H13FN2OS
- Mol weight
- 300 Da
- Catalog Number(s)
- 6L-016, AA00IQ1T, AI73469, BXA92123, ST00IRLD, TX00IRA9
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.66
- 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 3-(dimethylamino)-2-[5-(4-fluorobenzoyl)thiophen-2-yl]prop-2-enenitrile (C16H13FN2OS) - CSSB02125603963](/st/structure/200/a236892baf5ea23fb2c68ee54637dc44/CN%2528C%2529C%253DC%2528C%2523N%2529C1%253DCC%253DC%2528S1%2529C%2528%253DO%2529C1%253DCC%253DC%2528F%2529C%253DC1.png "C16H13FN2OS")
- Zoom the structure
- CSSB02125603963
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)-3-(dimethylamino)-2-[5-(4-fluorobenzoyl)-2-thienyl]-2-propenenitrile; CAS: 551921-23-4 | ||||||
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