2-{2-[5-amino-4-(thiophen-3-yl)-1H-pyrazol-1-yl]-4-phenyl-1,3-thiazol-5-yl}acetic acid
Structure Info
- Chemspace ID
- CSSB00025730046 (In-Stock Building Blocks)
- MFCD
- MFCD03617377
- IUPAC Name
- 2-{2-[5-amino-4-(thiophen-3-yl)-1H-pyrazol-1-yl]-4-phenyl-1,3-thiazol-5-yl}acetic acid
- Mol formula
- C18H14N4O2S2
- Mol weight
- 382 Da
- Catalog Number(s)
- 165503, 4T-0834, A154900, AA00IQ86, AGN-PC-0WAU3C, AGNPC-0WAU3C, AI73698, BD00914760, CSC025730046, GNB18429, ST00IRRQ, TX00IRGM, Y3528845
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.89
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.055
- Polar surface area (Å)
- 94
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 2-{2-[5-amino-4-(thiophen-3-yl)-1H-pyrazol-1-yl]-4-phenyl-1,3-thiazol-5-yl}acetic acid (C18H14N4O2S2) - CSSB00025730046](/st/structure/200/a1847197b6097b5a396af0c1c0a8a165/NC1%253DC%2528C%253DNN1C1%253DNC%2528%253DC%2528CC%2528O%2529%253DO%2529S1%2529C1%253DCC%253DCC%253DC1%2529C1%253DCSC%253DC1.png "C18H14N4O2S2")
- Zoom the structure
- CSSB00025730046
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 2-{2-[5-amino-4-(3-thienyl)-1H-pyrazol-1-yl]-4-phenyl-1,3-thiazol-5-yl}acetic acid; CAS: 956184-29-5 | ||||||
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