[2-(4-methylphenyl)-1,3-thiazol-4-yl]methanol
Structure Info
- Chemspace ID
- CSSB00000242573 (In-Stock Building Blocks)
- CAS
- 36093-97-7
- MFCD
- MFCD06738395, MFCD06738395
- IUPAC Name
- [2-(4-methylphenyl)-1,3-thiazol-4-yl]methanol
- Mol formula
- C11H11NOS
- Mol weight
- 205 Da
- Catalog Number(s)
- 167825, 198627, 36093-97-7, 4544AB, 90R0193, A059005881, A21479, A632638, AA007BBI, AB12878, AG007BEA, AG316798, ArZ-UP134010, ArZ-UP496877, BB4LS-90R0193, BBLS00000242573, BBV-005600, BD28490, CB16924, CD11135799, CS-0341071, CSC000242573, CSCR00001115157, D707122, D971189, G80935, HY-W296423, IMED228667061, JH273417, LBA09397, LN02175052, P769118, PI36093977, SAB-108428, TX007CJY, Y5042293, Z228585824, ZXC103133, ZXC212510, a6_3696_13211, bbls00000242573, s_271570_9487578_12347498, s_271570____9487578____12347498
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.48
- Heavy atoms count
- 14
- 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-(4-methylphenyl)-1,3-thiazol-4-yl]methanol (C11H11NOS) - CSSB00000242573](/st/structure/200/31d640e0f305d69287e955daa103aca3/CC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%2528CO%2529%253DCS1.png "C11H11NOS")
- Zoom the structure
- CSSB00000242573
Items Overall 16 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 | 437.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 100 mg | 547.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 250 mg | 877.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 1,097.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,537.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 5,497.80 | |
Description: (2-p-Tolyl-thiazol-4-yl)-methanol; CAS: 36093-97-7 | ||||||
| BB4LS US | 5 days | United States To: | 96 | 50 umol | 425.54 | |
| BB4LS US | 5 days | United States To: | 96 | 100 umol | 433.42 | |
| BB4LS US | 5 days | United States To: | 96 | 200 umol | 552.18 | |
| BB4LS US | 5 days | United States To: | 96 | 300 umol | 562.04 | |
| BB4LS US | 5 days | United States To: | 96 | 500 umol | 916.42 | |
| Allbio pharm Co., Ltd | 10 days | China To: | 95 | 1 g | 526.99 | |
Description: (2-P-TOLYL-THIAZOL-4-YL)-METHANOL; CAS: 36093-97-7 | ||||||
| Anichem, Inc | 12 days | United States To: | 90 | 500 mg | 143.00 | |
| Anichem, Inc | 12 days | United States To: | 90 | 1 g | 209.00 | |
Description: (2-p-Tolyl-thiazol-4-yl)-methanol; CAS: 36093-97-7 | ||||||
| eNovation Chemicals LLC | 20 days | United States To: | 95 | 500 mg | 92.00 | |
| eNovation Chemicals LLC | 20 days | United States To: | 95 | 1 g | 115.00 | |
Description: (2-p-Tolyl-thiazol-4-yl)-methanol; CAS: 36093-97-7 | ||||||
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Substructure Analogs
![Chemical structure of 1-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethan-1-ol - CSSB00012101177](/st/structure/200/0baee64988a347c698a18decfae29b24/CC%2528O%2529C1%253DCSC%2528%253DN1%2529C1%253DCC%253DC%2528C%2529C%253DC1.png)
![Chemical structure of [2-(4-ethylphenyl)-1,3-thiazol-4-yl]methanol - CSSB00012306525](/st/structure/200/96d1485f9ed3029f278ef2f6a4f28e87/CCC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%2528CO%2529%253DCS1.png)
![Chemical structure of [2-(2,4-dimethylphenyl)-1,3-thiazol-4-yl]methanol - CSSB00020833272](/st/structure/200/1327d3dd81d3d22e03b5685eec911ab6/CC1%253DCC%253DC%2528C2%253DNC%2528CO%2529%253DCS2%2529C%2528C%2529%253DC1.png)
![Chemical structure of [2-(3,4-dimethylphenyl)-1,3-thiazol-4-yl]methanol - CSSB00010173399](/st/structure/200/42be4887893ae1fc0f12b343a936e78b/CC1%253DCC%253DC%2528C%253DC1C%2529C1%253DNC%2528CO%2529%253DCS1.png)
![Chemical structure of 4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]benzonitrile - CSSB00020963685](/st/structure/200/daa9c096932e49bd7bdc6d08fc1a1ac8/OCC1%253DCSC%2528%253DN1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2523N.png)
![Chemical structure of [2-(3-fluoro-4-methylphenyl)-1,3-thiazol-4-yl]methanol - CSSB00012306590](/st/structure/200/c6d238f4047725b6df85795dd564c7e8/CC1%253DCC%253DC%2528C%253DC1F%2529C1%253DNC%2528CO%2529%253DCS1.png)
Similarity Analogs
![Chemical structure of [2-(3,5-dimethylphenyl)-1,3-thiazol-4-yl]methanol - CSSB00010173394](/st/structure/200/e51582e3b0cedba02384920e94693bf3/CC1%253DCC%2528%253DCC%2528C%2529%253DC1%2529C1%253DNC%2528CO%2529%253DCS1.png)
![Chemical structure of [2-(3-methylphenyl)-1,3-thiazol-4-yl]methanol - CSSB00012306521](/st/structure/200/d5bc61a86637c9e018ac426642115847/CC1%253DCC%253DCC%2528%253DC1%2529C1%253DNC%2528CO%2529%253DCS1.png)
![Chemical structure of {2-[4-(propan-2-yl)phenyl]-1,3-thiazol-4-yl}methanol - CSSB00005984651](/st/structure/200/8ccb0ddc07a1f256c1cebd937ce81cda/CC%2528C%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%2528CO%2529%253DCS1.png)
![Chemical structure of 4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]benzamide - CSSB00021478665](/st/structure/200/1e958af6acd60f053d7cb6d3bb1b7eff/NC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%2528CO%2529%253DCS1.png)
![Chemical structure of [2-(4-fluorophenyl)-1,3-thiazol-4-yl]methanol - CSSB00011191566](/st/structure/200/fcb164ef738953096e3634d9359ffe8f/OCC1%253DCSC%2528%253DN1%2529C1%253DCC%253DC%2528F%2529C%253DC1.png)
