AR0083MV
3,5-Dibromo-4-methoxybenzaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 108940-96-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR0083MV-100mg | In Stock | ₹ 356.00 |
| 250mg | AR0083MV-250mg | In Stock | ₹ 445.00 |
| 1g | AR0083MV-1g | In Stock | ₹ 1,335.00 |
| 5g | AR0083MV-5g | In Stock | ₹ 6,319.00 |
AR0083MV - 100mg
In Stock
Quantity
1
Base Price: ₹ 356.00
GST (18%): ₹ 64.08
Total Price: ₹ 420.08
Mdl Number
MFCD00858984
Molecular Formula
C8H6Br2O2
Molecular Weight
293.94
Chemical Name
3,5-Dibromo-4-methoxybenzaldehyde
Smiles
COc1c(Br)cc(cc1Br)C=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,5-Dibromo-4-methoxybenzaldehyde | ChemScene | ₹ 1,335.00 - ₹ 23,585.00 |
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Mdl Number: MFCD00858984
Molecular Formula: C8H6Br2O2
Molecular Weight: 293.94
Chemical Name: 3,5-Dibromo-4-methoxybenzaldehyde
Smiles: COc1c(Br)cc(cc1Br)C=O
Mdl Number:
MFCD00858984
Molecular Formula:
C8H6Br2O2
Molecular Weight:
293.94
Chemical Name:
3,5-Dibromo-4-methoxybenzaldehyde
Smiles:
COc1c(Br)cc(cc1Br)C=O
Mdl Number: MFCD00579046
Molecular Formula: C11H6Cl2O2
Molecular Weight: 241.0701
Chemical Name: 5-(2,3-dichlorophenyl)-2-furaldehyde
Smiles: O=Cc1ccc(o1)c1cccc(c1Cl)Cl
Mdl Number:
MFCD00579046
Molecular Formula:
C11H6Cl2O2
Molecular Weight:
241.0701
Chemical Name:
5-(2,3-dichlorophenyl)-2-furaldehyde
Smiles:
O=Cc1ccc(o1)c1cccc(c1Cl)Cl
Mdl Number: MFCD02671228
Molecular Formula: C9H9N3O3
Molecular Weight: 207.1861
Chemical Name: 1-(3-NITROPHENYL)IMIDAZOLIDIN-2-ONE
Smiles: O=C1NCCN1c1cccc(c1)[N+](=O)[O-]
Mdl Number:
MFCD02671228
Molecular Formula:
C9H9N3O3
Molecular Weight:
207.1861
Chemical Name:
1-(3-NITROPHENYL)IMIDAZOLIDIN-2-ONE
Smiles:
O=C1NCCN1c1cccc(c1)[N+](=O)[O-]
Mdl Number: MFCD16429113
Molecular Formula: C14H12N2O2
Molecular Weight: 240.2573
Chemical Name: Phenol, 2-(1H-benzimidazol-2-yl)-4-methoxy-
Smiles: COc1ccc(c(c1)c1nc2c([nH]1)cccc2)O
Mdl Number:
MFCD16429113
Molecular Formula:
C14H12N2O2
Molecular Weight:
240.2573
Chemical Name:
Phenol, 2-(1H-benzimidazol-2-yl)-4-methoxy-
Smiles:
COc1ccc(c(c1)c1nc2c([nH]1)cccc2)O