AR00F479
Pyridine-2,5-dicarbaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 6221-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AR00F479-50mg | In Stock | ₹ 4,628.00 |
| 100mg | AR00F479-100mg | In Stock | ₹ 5,785.00 |
| 250mg | AR00F479-250mg | In Stock | ₹ 8,722.00 |
| 1g | AR00F479-1g | In Stock | ₹ 27,501.00 |
AR00F479 - 50mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Mdl Number
MFCD13175969
Molecular Formula
C7H5NO2
Molecular Weight
135.1201
Chemical Name
Pyridine-2,5-dicarbaldehyde
Smiles
O=Cc1ccc(cn1)C=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6221-01-8 | Pyridine-2,5-dicarbaldehyde | A2B Chem | ₹ 5,162.00 - ₹ 6,675.00 |
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Mdl Number: MFCD13175969
Molecular Formula: C7H5NO2
Molecular Weight: 135.1201
Chemical Name: Pyridine-2,5-dicarbaldehyde
Smiles: O=Cc1ccc(cn1)C=O
Mdl Number:
MFCD13175969
Molecular Formula:
C7H5NO2
Molecular Weight:
135.1201
Chemical Name:
Pyridine-2,5-dicarbaldehyde
Smiles:
O=Cc1ccc(cn1)C=O
Mdl Number: -
Molecular Formula: C15H11BrO2
Molecular Weight: 303.1506
Chemical Name: methyl 9-bromofluorene-9-carboxylate
Smiles: COC(=O)C1(Br)c2ccccc2-c2c1cccc2
Mdl Number:
-
Molecular Formula:
C15H11BrO2
Molecular Weight:
303.1506
Chemical Name:
methyl 9-bromofluorene-9-carboxylate
Smiles:
COC(=O)C1(Br)c2ccccc2-c2c1cccc2
Mdl Number: MFCD24494819
Molecular Formula: C8H16O3
Molecular Weight: 160.2108
Chemical Name: (S)-4,5-ISOPROPYLIDENE-1-PENTANOL
Smiles: OCCCC1COC(O1)(C)C
Mdl Number:
MFCD24494819
Molecular Formula:
C8H16O3
Molecular Weight:
160.2108
Chemical Name:
(S)-4,5-ISOPROPYLIDENE-1-PENTANOL
Smiles:
OCCCC1COC(O1)(C)C
Mdl Number: MFCD11203621
Molecular Formula: C12H16O4
Molecular Weight: 224.253
Chemical Name: 3-tert-butyl-2-hydroxy-5-methoxybenzoic acid
Smiles: COc1cc(C(=O)O)c(c(c1)C(C)(C)C)O
Mdl Number:
MFCD11203621
Molecular Formula:
C12H16O4
Molecular Weight:
224.253
Chemical Name:
3-tert-butyl-2-hydroxy-5-methoxybenzoic acid
Smiles:
COc1cc(C(=O)O)c(c(c1)C(C)(C)C)O