3-methoxy-N4',N4'-dimethyl-[1,1'-biphenyl]-4,4'-diamine
Structure Info
- Chemspace ID
- CSSB00043033498 (In-Stock Building Blocks)
- IUPAC Name
- 3-methoxy-N4',N4'-dimethyl-[1,1'-biphenyl]-4,4'-diamine
- Mol formula
- C15H18N2O
- Mol weight
- 242 Da
- Catalog Number(s)
- ACBFYX690, BBV-105342907, CSC043033498, Z2739295026, a6_9113_479, m273584____28841220____13457800, s_271570_15414012_12621862, s_271570____15414012____12621862
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.74
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00043033498
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 | 1,609.00 | |
Description: 3-methoxy-N4',N4'-dimethyl-[1,1'-biphenyl]-4,4'-diamine; CAS: 2777705-09-4 | ||||||
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