Methyl 3-{2-[N'-methyl-1-(thiophen-2-yl)formohydrazido]acetamido}thiophene-2-carboxylate
Structure Info
- Chemspace ID
- CSSB00025734749 (In-Stock Building Blocks)
- MFCD
- MFCD04125138
- IUPAC Name
- methyl 3-{2-[N'-methyl-1-(thiophen-2-yl)formohydrazido]acetamido}thiophene-2-carboxylate
- Mol formula
- C14H15N3O4S2
- Mol weight
- 353 Da
- Catalog Number(s)
- 164892, 3P-524S, AA00IOOC, AGN-PC-0WAT3B, AGNPC-0WAT3B, AI71688, BD00978911, CSC025734749, LJB21257, M152060, ST00IQ7W, TX00IPWS, Y3621870
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.08
- Heavy atoms count
- 23
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of Methyl 3-{2-[N'-methyl-1-(thiophen-2-yl)formohydrazido]acetamido}thiophene-2-carboxylate (C14H15N3O4S2) - CSSB00025734749](/st/structure/200/d48189b0287e8191ae650c879965d212/COC%2528%253DO%2529C1%253DC%2528NC%2528%253DO%2529CN%2528C%2529NC%2528%253DO%2529C2%253DCC%253DCS2%2529C%253DCS1.png "C14H15N3O4S2")
- Zoom the structure
- CSSB00025734749
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: methyl 3-({2-[1-methyl-2-(2-thienylcarbonyl)hydrazino]acetyl}amino)-2-thiophenecarboxylate; CAS: 861212-57-9 | ||||||
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