1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-ol
Structure Info
- Chemspace ID
- CSSB00000756299 (In-Stock Building Blocks)
- CAS
- 308088-16-6, 1247469-67-5
- MFCD
- MFCD02090059, MFCD02090059
- IUPAC Name
- 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-ol
- Mol formula
- C12H12ClNOS
- Mol weight
- 254 Da
- Catalog Number(s)
- 166267, 6R-1006, AA00IQ6W, AGN-PC-0WAVFQ, AI73652, AR00IQYO, BB4LS-EN300-78202, BBLS00000756299, BBV-33511549, BD00906130, C613760, CS-0261344, CSC000756299, EN300-78202, G54941, HY-W198662, IMA08816, PB875115376, RH02169, ST00IRQG, TX00IRFC, Y3243363, Z875037908, ZXC361030, bbls00000756299
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.17
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-ol (C12H12ClNOS) - CSSB00000756299](/st/structure/200/d5062db36973acf3e4c13c22e9d6bcd5/CC%2528O%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png "C12H12ClNOS")
- Zoom the structure
- CSSB00000756299
Items Overall 37 items from 7 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 61.54 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 83.74 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 114.00 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 148.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 186.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 112.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 168.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 240.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 444.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 571.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 1,118.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 1,654.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 2,454.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 50 mg | 112.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 100 mg | 168.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 250 mg | 240.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 500 mg | 444.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 1 g | 571.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 112.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 168.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 240.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 444.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 571.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 1,118.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 61.54 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 83.74 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 114.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 148.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 186.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 182.60 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 247.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 331.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 567.60 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 715.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 1,347.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 5 g | 1,969.00 | |
Description: 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-ol; CAS: 308088-16-6 | ||||||
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 404.80 | |
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Substructure Analogs
![Chemical structure of 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl 4-chlorobenzoate - CSSB00138429073](/st/structure/200/78ebc1704847f2c35f6c31f7f5c04666/CC%2528OC%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%253DC1%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of 1-[2-(4-bromophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-ol - CSSB00000758369](/st/structure/200/56bebcf6824c7a0958b8257b04cf6467/CC%2528O%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DC%2528Br%2529C%253DC1.png)
![Chemical structure of 1-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethan-1-ol - CSSB00000758367](/st/structure/200/d96b514cb95a72e0baab69eb4c92a2cf/CC%2528O%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DC%2528C%2529C%253DC1.png)
![Chemical structure of 1-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-ol - CSSB00000758368](/st/structure/200/ae8d9ee8e753cd6659c17211a51b9f82/CC%2528O%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DC%2528F%2529C%253DC1.png)
![Chemical structure of 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-amine - CSSB00000752936](/st/structure/200/b0e614101689f5cd079f192c572a9020/CC%2528N%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of [2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]methanol - CSSB00000067563](/st/structure/200/377d9f61534aacd10c9c602918c3bc69/CC1%253DC%2528CO%2529SC%2528%253DN1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png)
