AR00C0PP
3-Methoxy-2-propoxy-benzaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 41828-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00C0PP-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR00C0PP-1g | In Stock | ₹ 71,200.00 |
AR00C0PP - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
MFCD03422449
Molecular Formula
C11H14O3
Molecular Weight
194.2271
Chemical Name
3-Methoxy-2-propoxy-benzaldehyde
Smiles
CCCOc1c(OC)cccc1C=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Methoxy-2-propoxybenzaldehyde | ChemScene | ₹ 15,130.00 | |
 | 41828-10-8 | 3-Methoxy-2-propoxybenzaldehyde | A2B Chem | ₹ 8,099.00 - ₹ 12,994.00 |
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Mdl Number: MFCD03422449
Molecular Formula: C11H14O3
Molecular Weight: 194.2271
Chemical Name: 3-Methoxy-2-propoxy-benzaldehyde
Smiles: CCCOc1c(OC)cccc1C=O
Mdl Number:
MFCD03422449
Molecular Formula:
C11H14O3
Molecular Weight:
194.2271
Chemical Name:
3-Methoxy-2-propoxy-benzaldehyde
Smiles:
CCCOc1c(OC)cccc1C=O
Mdl Number: MFCD03424620
Molecular Formula: C13H9FO
Molecular Weight: 200.2083632
Chemical Name: 3'-Fluoro-[1,1'-biphenyl]-3-carbaldehyde
Smiles: O=Cc1cccc(c1)c1cccc(c1)F
Mdl Number:
MFCD03424620
Molecular Formula:
C13H9FO
Molecular Weight:
200.2083632
Chemical Name:
3'-Fluoro-[1,1'-biphenyl]-3-carbaldehyde
Smiles:
O=Cc1cccc(c1)c1cccc(c1)F
Mdl Number: MFCD28957567
Molecular Formula: C5H9ClN2O2S
Molecular Weight: 196.6552
Chemical Name: (4,5-DIHYDRO-1 H-IMIDAZOL-2-YLSULFANYL)-ACETIC ACID
Smiles: OC(=O)CSC1=NCCN1.Cl
Mdl Number:
MFCD28957567
Molecular Formula:
C5H9ClN2O2S
Molecular Weight:
196.6552
Chemical Name:
(4,5-DIHYDRO-1 H-IMIDAZOL-2-YLSULFANYL)-ACETIC ACID
Smiles:
OC(=O)CSC1=NCCN1.Cl
Mdl Number: MFCD02587932
Molecular Formula: C12H10ClNO
Molecular Weight: 219.6669
Chemical Name: 2-Chloro-8-ethyl-quinoline-3-carbaldehyde
Smiles: CCc1cccc2c1nc(Cl)c(c2)C=O
Mdl Number:
MFCD02587932
Molecular Formula:
C12H10ClNO
Molecular Weight:
219.6669
Chemical Name:
2-Chloro-8-ethyl-quinoline-3-carbaldehyde
Smiles:
CCc1cccc2c1nc(Cl)c(c2)C=O