AR01SKL8
[1,1′-Biphenyl]-3-carboxaldehyde, 3′-bromo-
Manufacturer: Aaron Chemicals LLC
CAS Number: 400744-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01SKL8-250mg | In Stock | ₹ 67,017.00 |
| 500mg | AR01SKL8-500mg | In Stock | ₹ 76,184.00 |
AR01SKL8 - 250mg
In Stock
Quantity
1
Base Price: ₹ 67,017.00
GST (18%): ₹ 12,063.06
Total Price: ₹ 79,080.06
Mdl Number
MFCD05978751
Molecular Formula
C13H9BrO
Molecular Weight
261.114
Chemical Name
[1,1′-Biphenyl]-3-carboxaldehyde, 3′-bromo-
Smiles
O=Cc1cccc(c1)c1cccc(c1)Br
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3'-Bromo-[1,1'-biphenyl]-3-carbaldehyde | ChemScene | -- |
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Mdl Number: MFCD05978751
Molecular Formula: C13H9BrO
Molecular Weight: 261.114
Chemical Name: [1,1′-Biphenyl]-3-carboxaldehyde, 3′-bromo-
Smiles: O=Cc1cccc(c1)c1cccc(c1)Br
Mdl Number:
MFCD05978751
Molecular Formula:
C13H9BrO
Molecular Weight:
261.114
Chemical Name:
[1,1′-Biphenyl]-3-carboxaldehyde, 3′-bromo-
Smiles:
O=Cc1cccc(c1)c1cccc(c1)Br
Mdl Number: MFCD23103179
Molecular Formula: C12H10N4
Molecular Weight: 210.2346
Chemical Name: 1H-Imidazole, 1,1′-(1,4-phenylene)bis-
Smiles: c1ncn(c1)c1ccc(cc1)n1cncc1
Mdl Number:
MFCD23103179
Molecular Formula:
C12H10N4
Molecular Weight:
210.2346
Chemical Name:
1H-Imidazole, 1,1′-(1,4-phenylene)bis-
Smiles:
c1ncn(c1)c1ccc(cc1)n1cncc1
Mdl Number: -
Molecular Formula: C17H17NO
Molecular Weight: 251.323
Chemical Name: Methanone, (3,4-dihydro-1(2H)-quinolinyl)(4-methylphenyl)-
Smiles: Cc1ccc(cc1)C(=O)N1CCCc2c1cccc2
Mdl Number:
-
Molecular Formula:
C17H17NO
Molecular Weight:
251.323
Chemical Name:
Methanone, (3,4-dihydro-1(2H)-quinolinyl)(4-methylphenyl)-
Smiles:
Cc1ccc(cc1)C(=O)N1CCCc2c1cccc2
Mdl Number: MFCD29075230
Molecular Formula: C10H9BO4S
Molecular Weight: 236.0521
Chemical Name: Benzo[b]thiophene-2-carboxylic acid, 5-borono-, 2-methyl ester
Smiles: COC(=O)c1cc2c(s1)ccc(c2)B(O)O
Mdl Number:
MFCD29075230
Molecular Formula:
C10H9BO4S
Molecular Weight:
236.0521
Chemical Name:
Benzo[b]thiophene-2-carboxylic acid, 5-borono-, 2-methyl ester
Smiles:
COC(=O)c1cc2c(s1)ccc(c2)B(O)O