N-methyl-N-(2-methylphenyl)thiophene-3-carboxamide
Structure Info
- Chemspace ID
- CSSB01993883815 (In-Stock Building Blocks)
- IUPAC Name
- N-methyl-N-(2-methylphenyl)thiophene-3-carboxamide
- Mol formula
- C13H13NOS
- Mol weight
- 231 Da
- Catalog Number(s)
- ACXOUT266, BBV-169588415, CSC005391897, CSCR00005391897, PV-001813058483, PV-002422475830, a1_16241_63938, s_22_12161834_105372, s_22____12161834____105372
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.22
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01993883815
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 | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,260.00 | |
Description: N-methyl-N-(o-tolyl)thiophene-3-carboxamide | ||||||
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