4'-(1-methyl-1H-1,2,4-triazol-5-yl)-[1,1'-biphenyl]-4-amine
Structure Info
- Chemspace ID
- CSSB06594006949 (In-Stock Building Blocks)
- IUPAC Name
- 4'-(1-methyl-1H-1,2,4-triazol-5-yl)-[1,1'-biphenyl]-4-amine
- Mol formula
- C15H14N4
- Mol weight
- 250 Da
- Catalog Number(s)
- ACBFFR849, PV-007289433740, a6_19632_67793, s_271570_11651802_21743998, s_271570____11651802____21743998
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.56
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06594006949
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 | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,931.00 | |
Description: 4'-(1-methyl-1H-1,2,4-triazol-5-yl)-[1,1'-biphenyl]-4-amine | ||||||
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