Ethyl 4-(2-phenyl-1,3-thiazol-5-yl)benzoate
Structure Info
- Chemspace ID
- CSSB01790838822 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 4-(2-phenyl-1,3-thiazol-5-yl)benzoate
- Mol formula
- C18H15NO2S
- Mol weight
- 309 Da
- Catalog Number(s)
- AR032VDX, CSCR01790838822, EC032WUP, ST032W5P, a6_34056_112015
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.66
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01790838822
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: ethyl4-(2-phenyl-1,3-thiazol-5-yl)benzoate; CAS: 254911-95-0 | ||||||
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