2-(3-fluoro-4-methylphenyl)-1,3-thiazole-4-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00011393169 (In-Stock Building Blocks)
- MFCD
- MFCD12818479, MFCD12818479
- IUPAC Name
- 2-(3-fluoro-4-methylphenyl)-1,3-thiazole-4-carbaldehyde
- Mol formula
- C11H8FNOS
- Mol weight
- 221 Da
- Catalog Number(s)
- AR032S70, BBV-32249933, CSC011393169, CSC782505473, CSCR00782505473, EC032TNS, FCH5587515, ST032SYS, Z3228532215, a6_14711_32449
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.7
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011393169
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: 2-(3-fluoro-4-methylphenyl)-1,3-thiazole-4-carbaldehyde; CAS: 1178806-49-9 | ||||||
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