5-chloro-2-(2-phenyl-1,3-thiazol-4-yl)benzaldehyde
Structure Info
- Chemspace ID
- CSSB13989003379 (In-Stock Building Blocks)
- IUPAC Name
- 5-chloro-2-(2-phenyl-1,3-thiazol-4-yl)benzaldehyde
- Mol formula
- C16H10ClNOS
- Mol weight
- 300 Da
- Catalog Number(s)
- 271570____2338213____2360650, ACNOHU028, BD02572315, OR1169034, Y3447794, a6_4855_385199
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.01
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB13989003379
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 1 g | 4,141.00 | |
Description: 5-Chloro-2-(2-phenylthiazol-4-yl)benzaldehyde; CAS: 2137851-00-2 | ||||||
| eNovation CN | 20 days | China To: | 95 | 1 g | 3,197.00 | |
Description: 5-Chloro-2-(2-phenylthiazol-4-yl)benzaldehyde; CAS: 2137851-00-2 | ||||||
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