Structure Info
- Chemspace ID
- CSSB00009992136 (In-Stock Building Blocks)
- MFCD
- MFCD00083003
- IUPAC Name
- 3-methoxy-[1,1'-biphenyl]-4,4'-diamine
- Mol formula
- C13H14N2O
- Mol weight
- 214 Da
- Catalog Number(s)
- 3365-87-5, ACM3365875, BBV-45112396, CSC009992136, CSCR01101865504, FCH1688598, JH262326, Y1377380, Z3247518516, ZXC404851, a6_25762_55330, s_273584_11471938_13457800, s_273584____11471938____13457800
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.8
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076923076923077
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00009992136
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 25 mg | 558 | |
Description: 3-METHOXY-[1,1'-BIPHENYL]-4,4'-DIAMINE; CAS: 3365-87-5 |
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