2-[5-fluoro-2-(hydroxymethyl)phenyl]-1,3-thiazole-4-carbaldehyde
Structure Info
- Chemspace ID
- CSSB06593089093 (In-Stock Building Blocks)
- IUPAC Name
- 2-[5-fluoro-2-(hydroxymethyl)phenyl]-1,3-thiazole-4-carbaldehyde
- Mol formula
- C11H8FNO2S
- Mol weight
- 237 Da
- Catalog Number(s)
- ACBRXI568, BBV-1621898481, a6_36788_32449
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.42
- Heavy atoms count
- 16
- 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
- Zoom the structure
- CSSB06593089093
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 | 1,575.00 | |
Description: 2-(5-fluoro-2-(hydroxymethyl)phenyl)thiazole-4-carbaldehyde | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
![Chemical structure of 4-[4-fluoro-2-(hydroxymethyl)phenyl]-1,3-thiazole-2-carbaldehyde - CSSB06584899187](/st/structure/200/2887c87e889024e38f5c3d29ae9d39de/O%253DCC1%253DNC%2528C2%253DC%2528CO%2529C%253DC%2528F%2529C%253DC2%2529%253DCS1.png)
![Chemical structure of [5-fluoro-2-(4-methyl-1,3-thiazol-2-yl)phenyl]methanol - CSSB01622530836](/st/structure/200/98d3ee77a8b7c6d1e9206750a00b6049/CC1%253DCSC%2528%253DN1%2529C1%253DCC%253DC%2528F%2529C%253DC1CO.png)

![Chemical structure of [5-fluoro-2-(1,3,4-thiadiazol-2-yl)phenyl]methanol - CSSB02130856684](/st/structure/200/fe2035eaa108dded63c26112c1328b8a/OCC1%253DCC%2528F%2529%253DCC%253DC1C1%253DNN%253DCS1.png)

![Chemical structure of [5-fluoro-2-(4-phenyl-1,3-thiazol-2-yl)phenyl]methanol - CSSB09883187543](/st/structure/200/ac6a387c8768bce7ada757d081321793/OCc1cc%2528F%2529ccc1c2nc%2528cs2%2529c3ccccc3.png)

