AR005DU8
4-(Pyrimidin-2-yl)benzaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 77232-38-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR005DU8-250mg | In Stock | ₹ 534.00 |
| 1g | AR005DU8-1g | In Stock | ₹ 2,047.00 |
| 5g | AR005DU8-5g | In Stock | ₹ 9,078.00 |
| 25g | AR005DU8-25g | In Stock | ₹ 45,212.00 |
AR005DU8 - 250mg
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Mdl Number
MFCD08056282
Molecular Formula
C11H8N2O
Molecular Weight
184.194
Chemical Name
4-(Pyrimidin-2-yl)benzaldehyde
Smiles
O=Cc1ccc(cc1)c1ncccn1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(Pyrimidin-2-yl)benzaldehyde | ChemScene | ₹ 2,314.00 - ₹ 57,405.00 |
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Mdl Number: MFCD08056282
Molecular Formula: C11H8N2O
Molecular Weight: 184.194
Chemical Name: 4-(Pyrimidin-2-yl)benzaldehyde
Smiles: O=Cc1ccc(cc1)c1ncccn1
Mdl Number:
MFCD08056282
Molecular Formula:
C11H8N2O
Molecular Weight:
184.194
Chemical Name:
4-(Pyrimidin-2-yl)benzaldehyde
Smiles:
O=Cc1ccc(cc1)c1ncccn1
Mdl Number: MFCD01605783
Molecular Formula: C9H10O3
Molecular Weight: 166.1739
Chemical Name: Benzaldehyde, 5-hydroxy-4-methoxy-2-methyl-
Smiles: COc1cc(C)c(cc1O)C=O
Mdl Number:
MFCD01605783
Molecular Formula:
C9H10O3
Molecular Weight:
166.1739
Chemical Name:
Benzaldehyde, 5-hydroxy-4-methoxy-2-methyl-
Smiles:
COc1cc(C)c(cc1O)C=O
Mdl Number: MFCD11100028
Molecular Formula: C9H8O
Molecular Weight: 132.1592
Chemical Name: Bicyclo[4.2.0]octa-1,3,5-triene-7-carbaldehyde
Smiles: O=CC1Cc2c1cccc2
Mdl Number:
MFCD11100028
Molecular Formula:
C9H8O
Molecular Weight:
132.1592
Chemical Name:
Bicyclo[4.2.0]octa-1,3,5-triene-7-carbaldehyde
Smiles:
O=CC1Cc2c1cccc2
Mdl Number: MFCD01076314
Molecular Formula: C8H7NO5
Molecular Weight: 197.1449
Chemical Name: 4-Hydroxymethyl-3-nitrobenzoic acid
Smiles: OCc1ccc(cc1[N+](=O)[O-])C(=O)O
Mdl Number:
MFCD01076314
Molecular Formula:
C8H7NO5
Molecular Weight:
197.1449
Chemical Name:
4-Hydroxymethyl-3-nitrobenzoic acid
Smiles:
OCc1ccc(cc1[N+](=O)[O-])C(=O)O