[2-(2-fluorophenyl)-1,3-thiazol-4-yl]methanol
Structure Info
- Chemspace ID
- CSSB00012306523 (In-Stock Building Blocks)
- MFCD
- MFCD11936375
- IUPAC Name
- [2-(2-fluorophenyl)-1,3-thiazol-4-yl]methanol
- Mol formula
- C10H8FNOS
- Mol weight
- 209 Da
- Catalog Number(s)
- 094466, A059005847, AG0077Q5, AG104318, AGNPC-0NT25C, AR0078F5, AXB64025, BBV-40154967, BD232897, CD11340850, CSC012306523, CSCR01038238163, EC0079VX, IMED1266936562, JH77992, LAN-B02306, LQT-B02321, ST00796X, TX0078VT, Y3518372, Y5698, Z3233632922, a6_42494_13211, s_271570_9176438_12347498, s_271570____9176438____12347498
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.11
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of [2-(2-fluorophenyl)-1,3-thiazol-4-yl]methanol (C10H8FNOS) - CSSB00012306523](/st/structure/200/5a6f0243086471156a7f9d344dfc1c87/OCC1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%253DC1F.png "C10H8FNOS")
- Zoom the structure
- CSSB00012306523
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-(2-Fluorophenyl)thiazol-4-yl)methanol; CAS: 1175640-25-1 | ||||||
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Substructure Analogs
![Chemical structure of [2-(2-fluoro-5-methylphenyl)-1,3-thiazol-4-yl]methanol - CSSB00014312354](/st/structure/200/e41c9a413edc006e39bc8198da7656f0/CC1%253DCC%253DC%2528F%2529C%2528%253DC1%2529C1%253DNC%2528CO%2529%253DCS1.png)
![Chemical structure of [2-(3-amino-2-fluorophenyl)-1,3-thiazol-4-yl]methanol - CSSB06588940705](/st/structure/200/4780e1bcb45bb14f509842681f765603/NC1%253DC%2528F%2529C%2528C2%253DNC%2528CO%2529%253DCS2%2529%253DCC%253DC1.png)
![Chemical structure of [2-(2,4-difluorophenyl)-1,3-thiazol-4-yl]methanol - CSSB00012306512](/st/structure/200/472fb6f78e86b692abeb8a47b642831c/OCC1%253DCSC%2528%253DN1%2529C1%253DCC%253DC%2528F%2529C%253DC1F.png)
![Chemical structure of [2-(2-fluoro-5-methoxyphenyl)-1,3-thiazol-4-yl]methanol - CSSB01581387834](/st/structure/200/11aaa5cd1feed6feeb25774233ec0e5b/COC1%253DCC%253DC%2528F%2529C%2528%253DC1%2529C1%253DNC%2528CO%2529%253DCS1.png)
![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)
![Chemical structure of [2-(2-fluoro-6-methoxyphenyl)-1,3-thiazol-4-yl]methanol - CSSB00006240558](/st/structure/200/f68865bdd4f9796051fdcd590f1557c5/COC1%253DCC%253DCC%2528F%2529%253DC1C1%253DNC%2528CO%2529%253DCS1.png)
Similarity Analogs
![Chemical structure of 2-[4-(hydroxymethyl)-1,3-thiazol-2-yl]phenol - CSSB00010670429](/st/structure/200/98ed387eeeaa4f2c7e0cd23c302a3225/OCC1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%253DC1O.png)
![Chemical structure of [2-(2-chlorophenyl)-1,3-thiazol-4-yl]methanol - CSSB00011315699](/st/structure/200/61418510f5eb5588d301dff255cec7ee/OCC1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%253DC1Cl.png)
![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)
![Chemical structure of [2-(2-methylphenyl)-1,3-thiazol-4-yl]methanol - CSSB00012306540](/st/structure/200/604cbd79ee1dd40e348bfd7cd9644e63/CC1%253DCC%253DCC%253DC1C1%253DNC%2528CO%2529%253DCS1.png)
![Chemical structure of {2-[2-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}methanol - CSSB00126066567](/st/structure/200/b5e4956259315b8ce7742ac7fa254c84/OCC1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%253DC1C%2528F%2529%2528F%2529F.png)
