3-(2-chlorophenyl)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Structure Info
- Chemspace ID
- CSSB00121731299 (In-Stock Building Blocks)
- MFCD
- MFCD00396135
- IUPAC Name
- 3-(2-chlorophenyl)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
- Mol formula
- C18H10Cl2N2S
- Mol weight
- 357 Da
- Catalog Number(s)
- AA01USVB, BF16611, CSC121731299, ST01UUEV, TX01UU3R
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.31
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 3-(2-chlorophenyl)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile (C18H10Cl2N2S) - CSSB00121731299](/st/structure/200/14249f903dd0164b2575009a5497fa67/ClC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528%253DN1%2529C%2528%253DCC1%253DCC%253DCC%253DC1Cl%2529C%2523N.png "C18H10Cl2N2S")
- Zoom the structure
- CSSB00121731299
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: (2E)-3-(2-chlorophenyl)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile; CAS: 312758-27-3 | ||||||
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