Methyl 3-(4-formyl-1,3-thiazol-2-yl)benzoate
Structure Info
- Chemspace ID
- CSSB03567085406 (In-Stock Building Blocks)
- IUPAC Name
- methyl 3-(4-formyl-1,3-thiazol-2-yl)benzoate
- Mol formula
- C12H9NO3S
- Mol weight
- 247 Da
- Catalog Number(s)
- AR0339NQ, BBV-412288096, EC033B4I, ST033AFI, a6_1266_32449
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.05
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03567085406
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: methyl3-(4-formyl-1,3-thiazol-2-yl)benzoate; CAS: 479578-93-3 | ||||||
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