3,5-dimethyl-N-phenylthiophene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00010777231 (In-Stock Building Blocks)
- MFCD
- MFCD01928799
- IUPAC Name
- 3,5-dimethyl-N-phenylthiophene-2-carboxamide
- Mol formula
- C13H13NOS
- Mol weight
- 231 Da
- Catalog Number(s)
- A548764, AA0299YF, AG029A17, AK-830/13217039, AR029AQ7, BBV-77938411, BL91939, CSC010777231, CSCR00005392190, FCH3059260, LN01125659, PV-001792081857, PV-002566627169, ST029BHZ, TX029B6V, Z2181932960, s_527_153972_12362612, s_527____153972____12362612
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.14
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010777231
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 3,5-dimethyl-N-phenyl-2-thiophenecarboxamide; CAS: 57041-29-9 | ||||||
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