Structure Info
- Chemspace ID
- CSSB14929133029 (In-Stock Building Blocks)
- MFCD
- MFCD35160990
- IUPAC Name
- 4,4'-dimethyl 3,3'-diamino-[1,1'-biphenyl]-4,4'-dicarboxylate
- Mol formula
- C16H16N2O4
- Mol weight
- 300 Da
- Catalog Number(s)
- A1809657, BD01694062, G63116, Y4014817
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.27
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 105
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB14929133029
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 67 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 110 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 294 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 5 g | 1,025 | |
Description: Name:Dimethyl 3,3'-diamino-[1,1'-biphenyl]-4,4'-dicarboxylate; CAS: 2101636-49-9 |
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