Structure Info
- Chemspace ID
- CSSB00103149565 (In-Stock Building Blocks)
- CAS
- 2229314-66-1
- MFCD
- MFCD31690807
- IUPAC Name
- methyl 3-amino-2',4'-dichloro-[1,1'-biphenyl]-4-carboxylate
- Mol formula
- C14H11Cl2NO2
- Mol weight
- 296 Da
- Catalog Number(s)
- A1-30285, AA01PUNY, BC85658, CSC103149565, EN300-703961, a6_31030_13300, s_271570_9176436_15548928, s_271570____9176436____15548928
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.65
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103149565
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 1 g | 803 | |
AA Blocks CN | 12 days | China To: | 95 | 5 g | 1,685 | |
Description: Methyl 2-amino-4-(2,4-dichlorophenyl)benzoate; CAS: 2229314-66-1 |
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