2-{2-[3-fluoro-5-(trifluoromethyl)pyridin-2-yl]-1,3-thiazol-4-yl}acetic acid
Structure Info
- Chemspace ID
- CSSB00025732667 (In-Stock Building Blocks)
- CAS
- 1823182-75-7
- MFCD
- MFCD29042626
- IUPAC Name
- 2-{2-[3-fluoro-5-(trifluoromethyl)pyridin-2-yl]-1,3-thiazol-4-yl}acetic acid
- Mol formula
- C11H6F4N2O2S
- Mol weight
- 306 Da
- Catalog Number(s)
- 167781, AGN-PC-0WAZUD, AGNPC-0WAZUD, AI82016, AKOS030246006, AR00IXF0, BB4LS-EN300-21054398, BBLS00025732667, BBV-342258304, BD01399833, CSC025732667, EN300-21054398, F165505, GS-1194, PC109344, ST00IY6S, TX00IXVO, Y3249059, Z2313543446, ZXC362157, bbls00025732667
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.87
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-{2-[3-fluoro-5-(trifluoromethyl)pyridin-2-yl]-1,3-thiazol-4-yl}acetic acid (C11H6F4N2O2S) - CSSB00025732667](/st/structure/200/f4accbf2d70970abdfe4f4951aaef566/OC%2528%253DO%2529CC1%253DCSC%2528%253DN1%2529C1%253DNC%253DC%2528C%253DC1F%2529C%2528F%2529%2528F%2529F.png "C11H6F4N2O2S")
- Zoom the structure
- CSSB00025732667
Items Overall 29 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 249.04 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 351.96 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 464.00 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 543.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 661.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 425.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 554.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 792.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 1,249.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 1,599.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 3,136.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 425.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 554.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 792.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 1,249.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 1,599.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 3,136.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 249.04 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 351.96 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 464.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 543.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 661.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 545.60 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 695.20 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 970.20 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 1,499.30 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 1,905.20 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 3,685.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 5 g | 5,427.40 | |
Description: 2-{2-[3-fluoro-5-(trifluoromethyl)pyridin-2-yl]-1,3-thiazol-4-yl}acetic acid; CAS: 1823182-75-7 | ||||||
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Substructure Analogs
![Chemical structure of 2,2-difluoro-2-{2-[3-fluoro-5-(trifluoromethyl)pyridin-2-yl]-1,3-thiazol-4-yl}acetic acid - CSSB03549771326](/st/structure/200/50ad3f947e0b644bcc1c18026a7b2512/OC%2528%253DO%2529C%2528F%2529%2528F%2529c1csc%2528n1%2529-c1ncc%2528cc1F%2529C%2528F%2529%2528F%2529F.png)
Similarity Analogs
![Chemical structure of 2-{2-[3-fluoro-4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}acetic acid - CSSB00020612036](/st/structure/200/5e639dfff61d00490108b48418dbe167/OC%2528%253DO%2529CC1%253DCSC%2528%253DN1%2529C1%253DCC%253DC%2528C%2528F%2529%253DC1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 2-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]acetic acid - CSSB00000764186](/st/structure/200/74d67cf6449efa19e0a89a5e5db4b715/OC%2528%253DO%2529CC1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%253DC1F.png)
![Chemical structure of 2-[2-(3,4-difluorophenyl)-1,3-thiazol-4-yl]acetic acid - CSSB00000360488](/st/structure/200/0198fd6edc2c0f46a96237794a0fbe9b/OC%2528%253DO%2529CC1%253DCSC%2528%253DN1%2529C1%253DCC%253DC%2528F%2529C%2528F%2529%253DC1.png)
![Chemical structure of 2-{2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}acetic acid - CSSB00000677142](/st/structure/200/7973e4e78772fdbbbe4d6101bb6a347b/OC%2528%253DO%2529CC1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}acetic acid - CSSB00000630852](/st/structure/200/2decf488bf0a780b1b64c1c7c087503c/OC%2528%253DO%2529CC1%253DCSC%2528%253DN1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528F%2529%2528F%2529F.png)
