2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3-(3-nitrophenyl)prop-2-enenitrile
Structure Info
- Chemspace ID
- CSSB00121705979 (In-Stock Building Blocks)
- IUPAC Name
- 2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3-(3-nitrophenyl)prop-2-enenitrile
- Mol formula
- C19H13N3O2S
- Mol weight
- 347 Da
- Catalog Number(s)
- AA029BW0, BL94444, CSC121705979, ST029DFK, TX029D4G
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.68
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.052
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121705979
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: 3-{3-nitrophenyl}-2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acrylonitrile; CAS: 333326-65-1 | ||||||
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