1-{[1,1'-biphenyl]-4-carbonyl}-3-(4-methoxyphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121715136 (In-Stock Building Blocks)
- MFCD
- MFCD02630882
- IUPAC Name
- 1-{[1,1'-biphenyl]-4-carbonyl}-3-(4-methoxyphenyl)thiourea
- Mol formula
- C21H18N2O2S
- Mol weight
- 362 Da
- Catalog Number(s)
- 6605710, AA029COG, AG-670/40735933, BL95468, CSC121715136, LN01129735, ST029E80, TX029DWW
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.1
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.047
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121715136
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: 4-({[(4-methoxyanilino)carbothioyl]amino}carbonyl)-1,1'-biphenyl; CAS: 429648-69-1 | ||||||
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