4-(3-methyl-1,2-oxazol-5-yl)-1,3-thiazole-2-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00010630334 (In-Stock Building Blocks)
- MFCD
- MFCD24685669, MFCD24685669
- IUPAC Name
- 4-(3-methyl-1,2-oxazol-5-yl)-1,3-thiazole-2-carbaldehyde
- Mol formula
- C8H6N2O2S
- Mol weight
- 194 Da
- Catalog Number(s)
- AR032TLX, BBV-45452134, CSC010630334, EC032V2P, FCH2004867, ST032UDP
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.46
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010630334
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: 4-(3-methyl-1,2-oxazol-5-yl)-1,3-thiazole-2-carbaldehyde; CAS: 256420-34-5 | ||||||
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