Methyl 3-({[(thiophen-2-yl)formohydrazido]methanethioyl}amino)thiophene-2-carboxylate
Structure Info
- Chemspace ID
- CSSB00025732166 (In-Stock Building Blocks)
- MFCD
- MFCD00955299
- IUPAC Name
- methyl 3-({[(thiophen-2-yl)formohydrazido]methanethioyl}amino)thiophene-2-carboxylate
- Mol formula
- C12H11N3O3S3
- Mol weight
- 341 Da
- Catalog Number(s)
- 168947, AA00J00Y, AGN-PC-0WB1Y1, AGNPC-0WB1Y1, AI86398, BD00941477, CSC025732166, M170130, MS-7562, ST00J1KI, TX00J19E, Y3493493, ZQB31657
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.51
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 3
![Chemical structure of Methyl 3-({[(thiophen-2-yl)formohydrazido]methanethioyl}amino)thiophene-2-carboxylate (C12H11N3O3S3) - CSSB00025732166](/st/structure/200/27446963423556c65b487793573a97d5/COC%2528%253DO%2529C1%253DC%2528NC%2528%253DS%2529NNC%2528%253DO%2529C2%253DCC%253DCS2%2529C%253DCS1.png "C12H11N3O3S3")
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- CSSB00025732166
Items Overall 4 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 | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
Description: methyl 3-({[(thiophen-2-yl)formohydrazido]methanethioyl}amino)thiophene-2-carboxylate; CAS: 1024316-57-1 | ||||||
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