4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzoic acid
Structure Info
- Chemspace ID
- CSSB00025730036 (In-Stock Building Blocks)
- MFCD
- MFCD00142066
- IUPAC Name
- 4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzoic acid
- Mol formula
- C16H10FNO2S
- Mol weight
- 299 Da
- Catalog Number(s)
- 163922, 1G-392S, AA00IXD0, AGN-PC-0K5VG2, AGNPC-0K5VG2, AI82944, BD00873565, CSC025730036, F147430, JH255606, ST00IYWK, TX00IYLG, WMA42996, Y3480097
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.49
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzoic acid (C16H10FNO2S) - CSSB00025730036](/st/structure/200/8a0ab9a8a75a78136236597865ccca1f/OC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528F%2529C%253DC1.png "C16H10FNO2S")
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- CSSB00025730036
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: 4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzenecarboxylic acid; CAS: 321429-96-3 | ||||||
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