Methyl 4-(5-amino-2-fluorophenyl)thiophene-2-carboxylate
Structure Info
- Chemspace ID
- CSSB06586484381 (In-Stock Building Blocks)
- IUPAC Name
- methyl 4-(5-amino-2-fluorophenyl)thiophene-2-carboxylate
- Mol formula
- C12H10FNO2S
- Mol weight
- 251 Da
- Catalog Number(s)
- ACUXXA479, H90380, PV-008063921832, a6_8924_26894, m271570____60217008____20614700, m273584____13545034____135939128, m273584____13545034____135949076, s_271570_20770312_21751032, s_271570____20770312____21751032
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.85
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.083333333333333
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06586484381
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,460.00 | |
Description: methyl 4-(5-amino-2-fluorophenyl)thiophene-2-carboxylate | ||||||
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![Chemical structure of 2-fluoro-5-[5-(methoxycarbonyl)thiophen-3-yl]benzoic acid - CSSB00150708328](/st/structure/200/aae01e7093ee0d449884f0cf2a72e5a0/COC%2528%253DO%2529C1%253DCC%2528%253DCS1%2529C1%253DCC%253DC%2528F%2529C%2528%253DC1%2529C%2528O%2529%253DO.png)
![Chemical structure of 4-fluoro-3-[5-(methoxycarbonyl)thiophen-3-yl]benzoic acid - CSSB00150708345](/st/structure/200/4eab062ea13fa957c1beeee49d47b4e3/COC%2528%253DO%2529C1%253DCC%2528%253DCS1%2529C1%253DCC%2528%253DCC%253DC1F%2529C%2528O%2529%253DO.png)

