2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[(4-fluoro-3-nitrophenyl)amino]prop-2-enenitrile
Structure Info
- Chemspace ID
- CSSB00121732143 (In-Stock Building Blocks)
- IUPAC Name
- 2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[(4-fluoro-3-nitrophenyl)amino]prop-2-enenitrile
- Mol formula
- C18H9Cl2FN4O2S
- Mol weight
- 435 Da
- Catalog Number(s)
- AA01LORD, BA91381, CSC121732143, ST01LQAX, TX01LPZT
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.63
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 92
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[(4-fluoro-3-nitrophenyl)amino]prop-2-enenitrile (C18H9Cl2FN4O2S) - CSSB00121732143](/st/structure/200/346b0360be8ba20c22319a4c44185b25/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%2528NC%253DC%2528C%2523N%2529C2%253DNC%2528%253DCS2%2529C2%253DCC%253DC%2528Cl%2529C%253DC2Cl%2529%253DCC%253DC1F.png "C18H9Cl2FN4O2S")
- Zoom the structure
- CSSB00121732143
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: (2E)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[(4-fluoro-3-nitrophenyl)amino]prop-2-enenitrile; CAS: 380651-06-9 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire