N-[3,3'-dimethyl-4'-(thiophene-2-amido)-[1,1'-biphenyl]-4-yl]thiophene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00028091559 (In-Stock Building Blocks)
- MFCD
- MFCD01812251
- IUPAC Name
- N-[3,3'-dimethyl-4'-(thiophene-2-amido)-[1,1'-biphenyl]-4-yl]thiophene-2-carboxamide
- Mol formula
- C24H20N2O2S2
- Mol weight
- 433 Da
- Catalog Number(s)
- 5636226, AA01HHG4, AN-329/06218045, AY95280, CSC028091559, IBS-L0061319, JH344968, JH869531, OSSK_170507, PB56866667, ST01HIZO, STK073950, TX01HIOK, Z56789199
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.66
- Heavy atoms count
- 30
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00028091559
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: N-[2-methyl-4-[3-methyl-4-(thiophene-2-carbonylamino)phenyl]phenyl]thiophene-2-carboxamide; CAS: 5636-22-6 | ||||||
| 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: N-[2-methyl-4-[3-methyl-4-(thiophene-2-carbonylamino)phenyl]phenyl]thiophene-2-carboxamide; CAS: 5636-22-6 | ||||||
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