AR01K24L
2-(dimethylamino)-5-methoxybenzaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 190142-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR01K24L-1g | In Stock | ₹ 38,982.00 |
| 5g | AR01K24L-5g | In Stock | ₹ 1,17,035.00 |
AR01K24L - 1g
In Stock
Quantity
1
Base Price: ₹ 38,982.00
GST (18%): ₹ 7,016.76
Total Price: ₹ 45,998.76
Mdl Number
MFCD24675124
Molecular Formula
C10H13NO2
Molecular Weight
179.2157
Chemical Name
2-(dimethylamino)-5-methoxybenzaldehyde
Smiles
O=Cc1cc(OC)ccc1N(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Dimethylamino)-5-methoxybenzaldehyde | ChemScene | ₹ 19,669.00 | |
 | 190142-96-2 | 2-(dimethylamino)-5-methoxybenzaldehyde | A2B Chem | ₹ 13,884.00 - ₹ 80,100.00 |
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Mdl Number: MFCD24675124
Molecular Formula: C10H13NO2
Molecular Weight: 179.2157
Chemical Name: 2-(dimethylamino)-5-methoxybenzaldehyde
Smiles: O=Cc1cc(OC)ccc1N(C)C
Mdl Number:
MFCD24675124
Molecular Formula:
C10H13NO2
Molecular Weight:
179.2157
Chemical Name:
2-(dimethylamino)-5-methoxybenzaldehyde
Smiles:
O=Cc1cc(OC)ccc1N(C)C
Mdl Number: MFCD29119648
Molecular Formula: C10H13NO
Molecular Weight: 163.2163
Chemical Name: 2-(Dimethylamino)-6-methylbenzaldehyde
Smiles: O=Cc1c(C)cccc1N(C)C
Mdl Number:
MFCD29119648
Molecular Formula:
C10H13NO
Molecular Weight:
163.2163
Chemical Name:
2-(Dimethylamino)-6-methylbenzaldehyde
Smiles:
O=Cc1c(C)cccc1N(C)C
Mdl Number: -
Molecular Formula: C15H12N2O
Molecular Weight: 236.2686
Chemical Name: 1-(4-(1H-Benzo[d]imidazol-2-yl)phenyl)ethanone
Smiles: CC(=O)c1ccc(cc1)c1nc2c([nH]1)cccc2
Mdl Number:
-
Molecular Formula:
C15H12N2O
Molecular Weight:
236.2686
Chemical Name:
1-(4-(1H-Benzo[d]imidazol-2-yl)phenyl)ethanone
Smiles:
CC(=O)c1ccc(cc1)c1nc2c([nH]1)cccc2
Mdl Number: MFCD13179346
Molecular Formula: C10H13NO
Molecular Weight: 163.2163
Chemical Name: 2-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol
Smiles: CN1CCc2c(C1)c(O)ccc2
Mdl Number:
MFCD13179346
Molecular Formula:
C10H13NO
Molecular Weight:
163.2163
Chemical Name:
2-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol
Smiles:
CN1CCc2c(C1)c(O)ccc2