(2Z)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(4-ethoxyphenyl)prop-2-enenitrile
Structure Info
- Chemspace ID
- CSSB00132396117 (In-Stock Building Blocks)
- MFCD
- MFCD01239062
- IUPAC Name
- (2Z)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(4-ethoxyphenyl)prop-2-enenitrile
- Mol formula
- C20H14Cl2N2OS
- Mol weight
- 401 Da
- Catalog Number(s)
- AA02X8H2, AE-848/37031139, BX09762, CSC132396117, OSSL_876555, ST02XA0M, STK528524, STOCK1S-75236, TX02X9PI
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.51
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00132396117
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: (Z)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(4-ethoxyphenyl)prop-2-enenitrile; CAS: 342593-13-9 | ||||||
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