[2-(1,1-difluoroethyl)-1,3-thiazol-4-yl]methanol
Structure Info
- Chemspace ID
- CSSB00135337952 (In-Stock Building Blocks)
- CAS
- 2384662-63-7
- MFCD
- MFCD34665408, MFCD34665408
- IUPAC Name
- [2-(1,1-difluoroethyl)-1,3-thiazol-4-yl]methanol
- Mol formula
- C6H7F2NOS
- Mol weight
- 179 Da
- Catalog Number(s)
- AKOS025401917, AR02935R, BB4LS-EN300-33062366, BBLS00135337952, BBV-148885129, BD02755492, BL82131, CSC135337952, EN300-33062366, FCH20085450, ST0293XJ, TX0293MF, Y3221592, bbls00135337952
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.96
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of [2-(1,1-difluoroethyl)-1,3-thiazol-4-yl]methanol (C6H7F2NOS) - CSSB00135337952](/st/structure/200/2f5a93028295e640c4299a3619cdcd57/CC%2528F%2529%2528F%2529C1%253DNC%2528CO%2529%253DCS1.png "C6H7F2NOS")
- Zoom the structure
- CSSB00135337952
Items Overall 32 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 119.03 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 160.81 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 223.18 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 266.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 361.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 252.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 376.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 538.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 847.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 1,086.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 2,127.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 3,147.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 4,667.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 252.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 376.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 538.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 847.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 1,086.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 2,127.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 5 g | 3,147.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 119.03 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 160.81 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 223.18 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 266.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 361.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 345.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 488.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 676.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 1,034.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 1,311.20 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 2,515.70 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 5 g | 3,697.10 | |
Description: [2-(1,1-difluoroethyl)-1,3-thiazol-4-yl]methanol; CAS: 2384662-63-7 | ||||||
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Substructure Analogs
![Chemical structure of 1-[2-(1,1-difluoroethyl)-1,3-thiazol-4-yl]ethan-1-ol - CSSB02517391677](/st/structure/200/a274dee4d8a7c00f40e899fa4401088f/CC%2528O%2529C1%253DCSC%2528%253DN1%2529C%2528C%2529%2528F%2529F.png)
![Chemical structure of 1-[2-(1,1-difluoroethyl)-1,3-thiazol-4-yl]propan-1-ol - CSSB02517391678](/st/structure/200/aedbbc1b7ed5b07de8b5cf215983609c/CCC%2528O%2529C1%253DCSC%2528%253DN1%2529C%2528C%2529%2528F%2529F.png)
![Chemical structure of 1-[2-(1,1-difluoroethyl)-1,3-thiazol-4-yl]prop-2-en-1-ol - CSSB06258074402](/st/structure/200/4a7cb6e5e64a4be1a10dc73ca4255e9d/CC%2528F%2529%2528F%2529c1nc%2528cs1%2529C%2528O%2529C%253DC.png)
![Chemical structure of 2-[2-(1,1-difluoroethyl)-1,3-thiazol-4-yl]propan-2-ol - CSSB02517392402](/st/structure/200/6faac3ce1dfd3bf6f7fa199a1c1017e0/CC%2528C%2529%2528O%2529C1%253DCSC%2528%253DN1%2529C%2528C%2529%2528F%2529F.png)
![Chemical structure of 1-[2-(1,1-difluoroethyl)-1,3-thiazol-4-yl]prop-2-yn-1-ol - CSSB06258073600](/st/structure/200/34475e906ac83ddd4c0dac81a2b3ff8d/CC%2528F%2529%2528F%2529c1nc%2528cs1%2529C%2528O%2529C%2523C.png)
Similarity Analogs
![Chemical structure of [2-(trifluoromethyl)-1,3-thiazol-4-yl]methanol - CSSB00000720249](/st/structure/200/73fe370c314019f2c6266c254e50f9ef/OCC1%253DCSC%2528%253DN1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 2-[4-(hydroxymethyl)-1,3-thiazol-2-yl]propan-2-ol - CSSB06358966477](/st/structure/200/fdcef27c62242adc9b7a370204e57aff/CC%2528C%2529%2528O%2529c1nc%2528CO%2529cs1.png)
![Chemical structure of 2-(1,1-difluoroethyl)-4-[(4-methyl-1H-pyrazol-1-yl)methyl]-1,3-thiazole - CSSB06267987135](/st/structure/200/4347d47fddaf48b187c9f0a1272d8eac/Cc1cnn%2528Cc2csc%2528n2%2529C%2528C%2529%2528F%2529F%2529c1.png)
