Methyl 3-amino-5-[4-(methylcarbamoyl)phenyl]thiophene-2-carboxylate
Structure Info
- Chemspace ID
- CSSB06583103297 (In-Stock Building Blocks)
- IUPAC Name
- methyl 3-amino-5-[4-(methylcarbamoyl)phenyl]thiophene-2-carboxylate
- Mol formula
- C14H14N2O3S
- Mol weight
- 290 Da
- Catalog Number(s)
- ACBDBV152, a6_869_47753, s_271570____26183834____21749324
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.43
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of Methyl 3-amino-5-[4-(methylcarbamoyl)phenyl]thiophene-2-carboxylate (C14H14N2O3S) - CSSB06583103297](/st/structure/200/ef2fb65220b542998d10e2e1940265f6/CNC%2528%253DO%2529C1%253DCC%253DC%2528C2%253DCC%2528N%2529%253DC%2528C%2528%253DO%2529OC%2529S2%2529C%253DC1.png "C14H14N2O3S")
- Zoom the structure
- CSSB06583103297
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 | 1,360.00 | |
Description: methyl 3-amino-5-(4-(methylcarbamoyl)phenyl)thiophene-2-carboxylate | ||||||
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