[2-(2-fluoro-5-methylphenyl)-1,3-thiazol-4-yl]methanol
Structure Info
- Chemspace ID
- CSSB00014312354 (In-Stock Building Blocks)
- IUPAC Name
- [2-(2-fluoro-5-methylphenyl)-1,3-thiazol-4-yl]methanol
- Mol formula
- C11H10FNOS
- Mol weight
- 223 Da
- Catalog Number(s)
- ACDHEB124, BBV-57451823, CSC014312354, CSC1577106454, CSCR01577106454, FCH13936109, I70132, PC1044892, PV-002968284284, Y5248771, a6_66468_13211, s271570____13142236____12347498, s_271570_13142236_12347498, s_271570____13142236____12347498
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.63
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of [2-(2-fluoro-5-methylphenyl)-1,3-thiazol-4-yl]methanol (C11H10FNOS) - CSSB00014312354](/st/structure/200/e41c9a413edc006e39bc8198da7656f0/CC1%253DCC%253DC%2528F%2529C%2528%253DC1%2529C1%253DNC%2528CO%2529%253DCS1.png "C11H10FNOS")
- Zoom the structure
- CSSB00014312354
Items Overall 6 items from 2 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 | 1,239.00 | |
Description: (2-(2-fluoro-5-methylphenyl)thiazol-4-yl)methanol; CAS: 1692337-29-3 | ||||||
| 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: (2-(2-fluoro-5-methylphenyl)thiazol-4-yl)methanol; CAS: 1692337-29-3 | ||||||
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Substructure Analogs
![Chemical structure of 4-fluoro-3-[4-(hydroxymethyl)-1,3-thiazol-2-yl]benzaldehyde - CSSB06582188153](/st/structure/200/0df9972dce1b77d6882b9ed8d98d5f4c/O%253DCC1%253DCC%253DC%2528F%2529C%2528C2%253DNC%2528CO%2529%253DCS2%2529%253DC1.png)
Similarity Analogs
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![Chemical structure of {2-[2-fluoro-4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}methanol - CSSB01544570545](/st/structure/200/5459fd519d65eaf1029798d08df956b2/OCC1%253DCSC%2528%253DN1%2529C1%253DCC%253DC%2528C%253DC1F%2529C%2528F%2529%2528F%2529F.png)
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