3-[4-(hydroxymethyl)-1,3-thiazol-2-yl]benzaldehyde
Structure Info
- Chemspace ID
- CSSB03219875954 (In-Stock Building Blocks)
- MFCD
- MFCD32878139
- IUPAC Name
- 3-[4-(hydroxymethyl)-1,3-thiazol-2-yl]benzaldehyde
- Mol formula
- C11H9NO2S
- Mol weight
- 219 Da
- Catalog Number(s)
- 227747, A1-33310, AA020HHG, ACZCRN150, BBV-357126574, BH81792, I75269, OR1167555, ST020J10, TX020IPW, Y5242311, a6_17834_13211
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.68
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 3-[4-(hydroxymethyl)-1,3-thiazol-2-yl]benzaldehyde (C11H9NO2S) - CSSB03219875954](/st/structure/200/ac38ec607a04c33faba9180fed3a07a5/OCC1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%2528C%253DO%2529%253DC1.png "C11H9NO2S")
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- CSSB03219875954
Items Overall 9 items from 3 suppliers
| 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 | 1,236.00 | |
Description: 3-(4-(hydroxymethyl)thiazol-2-yl)benzaldehyde; CAS: 2809470-51-5 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 250 mg | 627.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 974.60 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,553.20 | |
Description: 3-(4-(Hydroxymethyl)thiazol-2-yl)benzaldehyde; CAS: 2809470-51-5 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 954.50 | |
Description: 3-(4-(hydroxymethyl)thiazol-2-yl)benzaldehyde; CAS: 2809470-51-5 | ||||||
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