2-[2-chloro-5-(2-phenylethynyl)-1,3-thiazol-4-yl]-2,2-difluoroacetic acid
Structure Info
- Chemspace ID
- CSSB06453377336 (In-Stock Building Blocks)
- CAS
- 2770359-26-5
- MFCD
- MFCD35073548
- IUPAC Name
- 2-[2-chloro-5-(2-phenylethynyl)-1,3-thiazol-4-yl]-2,2-difluoroacetic acid
- Mol formula
- C13H6ClF2NO2S
- Mol weight
- 314 Da
- Catalog Number(s)
- BBLS06453377336, EN300-37402763, bbls06453377336
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.59
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[2-chloro-5-(2-phenylethynyl)-1,3-thiazol-4-yl]-2,2-difluoroacetic acid (C13H6ClF2NO2S) - CSSB06453377336](/st/structure/200/a6dbd9ce631f987b965919fea0854744/OC%2528%253DO%2529C%2528F%2529%2528F%2529C%253D1N%253DC%2528Cl%2529SC1C%2523CC%253D2C%253DCC%253DCC2.png "C13H6ClF2NO2S")
- Zoom the structure
- CSSB06453377336
Items Overall 13 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 478.13 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 655.88 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 876.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 1,020.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 1,244.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 792.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,035.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 1,478.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 2,329.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 2,987.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 5,854.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 8,660.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 12,844.00 |
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Similarity Analogs
![Chemical structure of 2-[2-chloro-5-(2-phenylethynyl)-1,3-thiazol-4-yl]acetic acid - CSSB06453377335](/st/structure/200/4e498aa0f0310c1c9ee47b4c590c40ec/OC%2528%253DO%2529CC%253D1N%253DC%2528Cl%2529SC1C%2523CC%253D2C%253DCC%253DCC2.png)
![Chemical structure of 2-[5-chloro-2-(2-phenylethynyl)-1,3-thiazol-4-yl]acetic acid - CSSB06623411695](/st/structure/200/afb6d6c1426ab464babe5979acc74617/OC%2528%253DO%2529CC%253D1N%253DC%2528C%2523CC%253D2C%253DCC%253DCC2%2529SC1Cl.png)
![Chemical structure of 1-phenyl-3-[4-(trifluoromethyl)phenyl]prop-2-yn-1-one - CSSB02495363738](/st/structure/200/a633c5e445d037dd743dbb5ba9875924/FC%2528F%2529%2528F%2529C1%253DCC%253DC%2528C%253DC1%2529C%2523CC%2528%253DO%2529C1%253DCC%253DCC%253DC1.png)
