AR01GHU1
1-Naphthalenecarboxaldehyde, 4-propoxy-
Manufacturer: Aaron Chemicals LLC
CAS Number: 54784-09-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01GHU1-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR01GHU1-1g | In Stock | ₹ 68,448.00 |
AR01GHU1 - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD06248739
Molecular Formula
C14H14O2
Molecular Weight
214.2598
Chemical Name
1-Naphthalenecarboxaldehyde, 4-propoxy-
Smiles
CCCOc1ccc(c2c1cccc2)C=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Propoxy-1-naphthaldehyde | ChemScene | ₹ 73,153.80 | |
 | 54784-09-7 | 4-Propoxy-1-naphthaldehyde | A2B Chem | ₹ 70,758.12 |
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Mdl Number: MFCD06248739
Molecular Formula: C14H14O2
Molecular Weight: 214.2598
Chemical Name: 1-Naphthalenecarboxaldehyde, 4-propoxy-
Smiles: CCCOc1ccc(c2c1cccc2)C=O
Mdl Number:
MFCD06248739
Molecular Formula:
C14H14O2
Molecular Weight:
214.2598
Chemical Name:
1-Naphthalenecarboxaldehyde, 4-propoxy-
Smiles:
CCCOc1ccc(c2c1cccc2)C=O
Mdl Number: -
Molecular Formula: C12H8N2O4
Molecular Weight: 244.2029
Chemical Name: 1,1-Biphenyl, 3,5-dinitro-
Smiles: [O-][N+](=O)c1cc(cc(c1)[N+](=O)[O-])c1ccccc1
Mdl Number:
-
Molecular Formula:
C12H8N2O4
Molecular Weight:
244.2029
Chemical Name:
1,1-Biphenyl, 3,5-dinitro-
Smiles:
[O-][N+](=O)c1cc(cc(c1)[N+](=O)[O-])c1ccccc1
Mdl Number: -
Molecular Formula: C14H18N2O
Molecular Weight: 230.3055
Chemical Name: 1H-Indole-3-acetamide, 1-methyl-N-(1-methylethyl)-
Smiles: CC(NC(=O)Cc1cn(c2c1cccc2)C)C
Mdl Number:
-
Molecular Formula:
C14H18N2O
Molecular Weight:
230.3055
Chemical Name:
1H-Indole-3-acetamide, 1-methyl-N-(1-methylethyl)-
Smiles:
CC(NC(=O)Cc1cn(c2c1cccc2)C)C
Mdl Number: -
Molecular Formula: C12H10OS
Molecular Weight: 202.2722
Chemical Name: 2-Thiophenecarboxaldehyde, 4-methyl-5-phenyl-
Smiles: O=Cc1cc(c(s1)c1ccccc1)C
Mdl Number:
-
Molecular Formula:
C12H10OS
Molecular Weight:
202.2722
Chemical Name:
2-Thiophenecarboxaldehyde, 4-methyl-5-phenyl-
Smiles:
O=Cc1cc(c(s1)c1ccccc1)C