3-(3,4-dimethoxyphenyl)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Structure Info
- Chemspace ID
- CSSB00028077289 (In-Stock Building Blocks)
- CAS
- 476671-88-2
- MFCD
- MFCD01315157
- IUPAC Name
- 3-(3,4-dimethoxyphenyl)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
- Mol formula
- C20H15FN2O2S
- Mol weight
- 366 Da
- Catalog Number(s)
- 167033, 8M-613S, AA00IS9M, AI76342, BUA67188, CSC028077289, D162170, PB55620712, ST00ITT6, TX00ITI2, Z55543244
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.93
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 3-(3,4-dimethoxyphenyl)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile (C20H15FN2O2S) - CSSB00028077289](/st/structure/200/b0c6751bd3702a0a1243e372a4844692/COC1%253DCC%253DC%2528C%253DC%2528C%2523N%2529C2%253DNC%2528%253DCS2%2529C2%253DCC%253DC%2528F%2529C%253DC2%2529C%253DC1OC.png "C20H15FN2O2S")
- Zoom the structure
- CSSB00028077289
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: 3-(3,4-dimethoxyphenyl)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acrylonitrile; CAS: 476671-88-2 | ||||||
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