[2-(4-fluorophenyl)-1,3-thiazol-4-yl]methanol
Structure Info
- Chemspace ID
- CSSB00011191566 (In-Stock Building Blocks)
- CAS
- 885280-13-7
- MFCD
- MFCD06738386, MFCD06738386
- IUPAC Name
- [2-(4-fluorophenyl)-1,3-thiazol-4-yl]methanol
- Mol formula
- C10H8FNOS
- Mol weight
- 209 Da
- Catalog Number(s)
- 094217, 166654, 198287, 885280-13-7, 90R0178, A059005787, A1-33304, A632612, AA004567, AB93227, ADB4079976001, AG00458Z, AG316355, AGNPC-0WH8BW, ArZ-UP136462, ArZ-UP496957, BB4LS-90R0178, BBLS00011191566, BBV-29348328, BD24174, CD11032829, CS-0341976, CSC011191566, CSCR00001149232, D709914, D971270, EN300-8523883, FF85948, G62090, HY-W297554, LAN-B02314, LN00191603, LQT-B02329, PC106242, PI885280137, SAB-030864, ST0046PR, TX0046EN, Y5623, Z235449276, ZXC105585, ZXC212590, a6_848_13211, bbls00011191566
- Copy structure to query editor
- 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-(4-fluorophenyl)-1,3-thiazol-4-yl]methanol (C10H8FNOS) - CSSB00011191566](/st/structure/200/fcb164ef738953096e3634d9359ffe8f/OCC1%253DCSC%2528%253DN1%2529C1%253DCC%253DC%2528F%2529C%253DC1.png "C10H8FNOS")
- Zoom the structure
- CSSB00011191566
Items Overall 15 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 50 mg | 371.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 100 mg | 437.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 250 mg | 657.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 877.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,097.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 4,397.80 | |
Description: [2-(4-Fluoro-phenyl)-thiazol-4-yl]-methanol; CAS: 885280-13-7 | ||||||
| BB4LS US | 5 days | United States To: | 96 | 50 umol | 361.39 | |
| BB4LS US | 5 days | United States To: | 96 | 100 umol | 368.08 | |
| BB4LS US | 5 days | United States To: | 96 | 200 umol | 441.30 | |
| BB4LS US | 5 days | United States To: | 96 | 300 umol | 449.18 | |
| BB4LS US | 5 days | United States To: | 96 | 500 umol | 686.74 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 1 g | 990.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 5 g | 3,290.00 | |
Description: CAS: 885280-13-7 | ||||||
| 1st Scientific CN | 14 days | China To: | 95 | 2.5 g | 1,321.10 | |
Description: 2-(4-Fluorophenyl)-4-thiazolemethanol; CAS: 885280-13-7 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,321.10 | |
Description: 2-(4-Fluorophenyl)-4-thiazolemethanol; CAS: 885280-13-7 | ||||||
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Substructure Analogs
![Chemical structure of 1-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethan-1-ol - CSSB00012101198](/st/structure/200/7150131a9d56c75b855adf3d7a648c55/CC%2528O%2529C1%253DCSC%2528%253DN1%2529C1%253DCC%253DC%2528F%2529C%253DC1.png)
![Chemical structure of [2-(4-fluoro-3-methylphenyl)-1,3-thiazol-4-yl]methanol - CSSB00012306583](/st/structure/200/f5c82e13ff401d191410b858118fd88f/CC1%253DCC%2528%253DCC%253DC1F%2529C1%253DNC%2528CO%2529%253DCS1.png)
![Chemical structure of [2-(3-amino-4-fluorophenyl)-1,3-thiazol-4-yl]methanol - CSSB06583299565](/st/structure/200/c7d8cacd2d8fd7b921cfe4b80873e740/NC1%253DC%2528F%2529C%253DCC%2528C2%253DNC%2528CO%2529%253DCS2%2529%253DC1.png)
![Chemical structure of [2-(3,4-difluorophenyl)-1,3-thiazol-4-yl]methanol - CSSB00012306526](/st/structure/200/ec71d020bdc1fb9d4abf9b60a3164303/OCC1%253DCSC%2528%253DN1%2529C1%253DCC%253DC%2528F%2529C%2528F%2529%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)
Similarity Analogs
![Chemical structure of {2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}methanol - CSSB00102650441](/st/structure/200/60e15139bb50e79ea39109ee6f9691f6/OCC1%253DCSC%2528%253DN1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528F%2529%2528F%2529F.png)
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![Chemical structure of [2-(3,5-difluorophenyl)-1,3-thiazol-4-yl]methanol - CSSB00012306569](/st/structure/200/181b8da90e930f05c7c995c79ec5f349/OCC1%253DCSC%2528%253DN1%2529C1%253DCC%2528F%2529%253DCC%2528F%2529%253DC1.png)
![Chemical structure of (2-{4-[(pyrrolidin-1-yl)methyl]phenyl}-1,3-thiazol-4-yl)methanol - CSSB06591221865](/st/structure/200/430681ba7f64716225e4dac3bdd0a5b8/OCC1%253DCSC%2528C2%253DCC%253DC%2528CN3CCCC3%2529C%253DC2%2529%253DN1.png)
