2-[5-(4-fluorobenzoyl)thiophen-2-yl]-3-(4-methoxyphenyl)prop-2-enenitrile
Structure Info
- Chemspace ID
- CSSB02125603964 (In-Stock Building Blocks)
- MFCD
- MFCD00664573
- IUPAC Name
- 2-[5-(4-fluorobenzoyl)thiophen-2-yl]-3-(4-methoxyphenyl)prop-2-enenitrile
- Mol formula
- C21H14FNO2S
- Mol weight
- 363 Da
- Catalog Number(s)
- 166123, 6L-019, AA00IYH3, AI84387, F157865, NNA96663, ST00J00N, TX00IZPJ
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.52
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.047
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 2-[5-(4-fluorobenzoyl)thiophen-2-yl]-3-(4-methoxyphenyl)prop-2-enenitrile (C21H14FNO2S) - CSSB02125603964](/st/structure/200/5a7cbef2d3a157ebc75f9404456913cd/COC1%253DCC%253DC%2528C%253DC%2528C%2523N%2529C2%253DCC%253DC%2528S2%2529C%2528%253DO%2529C2%253DCC%253DC%2528F%2529C%253DC2%2529C%253DC1.png "C21H14FNO2S")
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- CSSB02125603964
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-fluorobenzoyl)-2-thienyl]-3-(4-methoxyphenyl)acrylonitrile; CAS: 338966-63-5 | ||||||
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