AZ94451
859080-02-7 | 3',5'-Dichloro-biphenyl-2-amine
Manufacturer: A2B Chem
CAS Number: 859080-02-7
The price for this product is unavailable. Please request a quote
Catalog Number
AZ94451
Chemical Name
3',5'-Dichloro-biphenyl-2-amine
Cas Number
859080-02-7
Molecular Formula
C12H9Cl2N
Molecular Weight
238.1126
Smiles
C1=CC=C(C(=C1)C2=CC(=CC(=C2)Cl)Cl)N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3',5'-Dichloro-[1,1'-biphenyl]-2-amine | ChemScene | ₹ 1,04,725.44 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AZ94451
Chemical Name: 3',5'-Dichloro-biphenyl-2-amine
Cas Number: 859080-02-7
Molecular Formula: C12H9Cl2N
Molecular Weight: 238.1126
Smiles: C1=CC=C(C(=C1)C2=CC(=CC(=C2)Cl)Cl)N
Catalog Number:
AZ94451
Chemical Name:
3',5'-Dichloro-biphenyl-2-amine
Cas Number:
859080-02-7
Molecular Formula:
C12H9Cl2N
Molecular Weight:
238.1126
Smiles:
C1=CC=C(C(=C1)C2=CC(=CC(=C2)Cl)Cl)N
Catalog Number: AZ94452
Chemical Name: tert-Butyl (2-azidoethyl)(methyl)carbamate
Cas Number: 847259-90-9
Molecular Formula: C8H16N4O2
Molecular Weight: 200.2382
Smiles: CN(C(=O)OC(C)(C)C)CCN=[N+]=[N-]
Catalog Number:
AZ94452
Chemical Name:
tert-Butyl (2-azidoethyl)(methyl)carbamate
Cas Number:
847259-90-9
Molecular Formula:
C8H16N4O2
Molecular Weight:
200.2382
Smiles:
CN(C(=O)OC(C)(C)C)CCN=[N+]=[N-]
Catalog Number: AZ94453
Chemical Name: 1-(4-Methoxyphenoxy)-2-propanamine
Cas Number: 89763-83-7
Molecular Formula: C10H16ClNO2
Molecular Weight: 217.6925
Smiles: COc1ccc(cc1)OCC(N)C.Cl
Catalog Number:
AZ94453
Chemical Name:
1-(4-Methoxyphenoxy)-2-propanamine
Cas Number:
89763-83-7
Molecular Formula:
C10H16ClNO2
Molecular Weight:
217.6925
Smiles:
COc1ccc(cc1)OCC(N)C.Cl
Catalog Number: AZ94454
Chemical Name: N-(3,5-DIFLUOROBENZYL)CYCLOPROPANAMINE
Cas Number: 625437-40-3
Molecular Formula: C10H11F2N
Molecular Weight: 183.1978
Smiles: Fc1cc(CNC2CC2)cc(c1)F
Catalog Number:
AZ94454
Chemical Name:
N-(3,5-DIFLUOROBENZYL)CYCLOPROPANAMINE
Cas Number:
625437-40-3
Molecular Formula:
C10H11F2N
Molecular Weight:
183.1978
Smiles:
Fc1cc(CNC2CC2)cc(c1)F