AR01V8JO
Methyl 3,5-diformylbenzoate
Manufacturer: Aaron Chemicals LLC
CAS Number: 126775-15-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01V8JO-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR01V8JO-1g | In Stock | ₹ 68,448.00 |
AR01V8JO - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD22544364
Molecular Formula
C10H8O4
Molecular Weight
192.1681
Chemical Name
Methyl 3,5-diformylbenzoate
Smiles
COC(=O)c1cc(C=O)cc(c1)C=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 3,5-diformylbenzoate | ChemScene | ₹ 7,871.52 - ₹ 34,822.92 | |
 | 126775-15-3 | Methyl 3,5-diformylbenzoate | A2B Chem | ₹ 8,556.00 - ₹ 14,031.84 |
Related Products
Compare Similar Items
Show Difference
Mdl Number: MFCD22544364
Molecular Formula: C10H8O4
Molecular Weight: 192.1681
Chemical Name: Methyl 3,5-diformylbenzoate
Smiles: COC(=O)c1cc(C=O)cc(c1)C=O
Mdl Number:
MFCD22544364
Molecular Formula:
C10H8O4
Molecular Weight:
192.1681
Chemical Name:
Methyl 3,5-diformylbenzoate
Smiles:
COC(=O)c1cc(C=O)cc(c1)C=O
Mdl Number: -
Molecular Formula: -
Molecular Weight: -
Chemical Name: Phosphine, dicyclohexyl(1,1-dimethylethyl)-, tetrafluoroborate
Smiles: __
Mdl Number:
-
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
Phosphine, dicyclohexyl(1,1-dimethylethyl)-, tetrafluoroborate
Smiles:
__
Mdl Number: MFCD21336185
Molecular Formula: C8H12N2O
Molecular Weight: 152.1937
Chemical Name: (5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-6-yl)methanol
Smiles: OCC1CCc2n(C1)ccn2
Mdl Number:
MFCD21336185
Molecular Formula:
C8H12N2O
Molecular Weight:
152.1937
Chemical Name:
(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-6-yl)methanol
Smiles:
OCC1CCc2n(C1)ccn2
Mdl Number: MFCD22418580
Molecular Formula: C10H11BrO
Molecular Weight: 227.0977
Chemical Name: 1-(2-Bromophenyl)butan-1-one
Smiles: CCCC(=O)c1ccccc1Br
Mdl Number:
MFCD22418580
Molecular Formula:
C10H11BrO
Molecular Weight:
227.0977
Chemical Name:
1-(2-Bromophenyl)butan-1-one
Smiles:
CCCC(=O)c1ccccc1Br