AA53174
1215206-43-1 | 2'-Bromo-5'-methylbiphenyl-3-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 1215206-43-1
The price for this product is unavailable. Please request a quote
Catalog Number
AA53174
Chemical Name
2'-Bromo-5'-methylbiphenyl-3-carboxylic acid
Cas Number
1215206-43-1
Molecular Formula
C14H11BrO2
Molecular Weight
291.1399
Mdl Number
MFCD15143506
Smiles
Cc1ccc(c(c1)c1cccc(c1)C(=O)O)Br
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Bromo-5-methyl-[1,1'-biphenyl]-3-carboxylic acid | ChemScene | ₹ 1,43,655.24 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AA53174
Chemical Name: 2'-Bromo-5'-methylbiphenyl-3-carboxylic acid
Cas Number: 1215206-43-1
Molecular Formula: C14H11BrO2
Molecular Weight: 291.1399
Mdl Number: MFCD15143506
Smiles: Cc1ccc(c(c1)c1cccc(c1)C(=O)O)Br
Catalog Number:
AA53174
Chemical Name:
2'-Bromo-5'-methylbiphenyl-3-carboxylic acid
Cas Number:
1215206-43-1
Molecular Formula:
C14H11BrO2
Molecular Weight:
291.1399
Mdl Number:
MFCD15143506
Smiles:
Cc1ccc(c(c1)c1cccc(c1)C(=O)O)Br
Catalog Number: AA53175
Chemical Name: 2'-Ethylbiphenyl-3-carboxylic acid
Cas Number: 1215206-42-0
Molecular Formula: C15H14O2
Molecular Weight: 226.2705
Mdl Number: MFCD15143488
Smiles: CCc1ccccc1c1cccc(c1)C(=O)O
Catalog Number:
AA53175
Chemical Name:
2'-Ethylbiphenyl-3-carboxylic acid
Cas Number:
1215206-42-0
Molecular Formula:
C15H14O2
Molecular Weight:
226.2705
Mdl Number:
MFCD15143488
Smiles:
CCc1ccccc1c1cccc(c1)C(=O)O
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Cn1cc(nc1)Br.Br
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Cn1cc(nc1)Br.Br
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Ic1cccc(c1)c1cccc(c1)C(=O)O
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Ic1cccc(c1)c1cccc(c1)C(=O)O