3-[5-(hydroxymethyl)-1,3-thiazol-2-yl]-4-methoxybenzaldehyde
Structure Info
- Chemspace ID
- CSSB12170108731 (In-Stock Building Blocks)
- IUPAC Name
- 3-[5-(hydroxymethyl)-1,3-thiazol-2-yl]-4-methoxybenzaldehyde
- Mol formula
- C12H11NO3S
- Mol weight
- 249 Da
- Catalog Number(s)
- ACBFQQ130, a6_110564_10864
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.58
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB12170108731
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,576.00 | |
Description: 3-(5-(hydroxymethyl)thiazol-2-yl)-4-methoxybenzaldehyde | ||||||
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