AR00JIAE
4-isopropoxy-3-(methoxymethyl)benzaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 947012-59-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00JIAE-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR00JIAE-1g | In Stock | ₹ 68,448.00 |
AR00JIAE - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD03180281
Molecular Formula
C12H16O3
Molecular Weight
208.2536
Chemical Name
4-isopropoxy-3-(methoxymethyl)benzaldehyde
Smiles
COCc1cc(C=O)ccc1OC(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Isopropoxy-3-(methoxymethyl)benzaldehyde | ChemScene | ₹ 85,902.24 | |
 | 947012-59-1 | 4-Isopropoxy-3-(methoxymethyl)benzaldehyde | A2B Chem | ₹ 39,956.52 - ₹ 85,132.20 |
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Mdl Number: MFCD03180281
Molecular Formula: C12H16O3
Molecular Weight: 208.2536
Chemical Name: 4-isopropoxy-3-(methoxymethyl)benzaldehyde
Smiles: COCc1cc(C=O)ccc1OC(C)C
Mdl Number:
MFCD03180281
Molecular Formula:
C12H16O3
Molecular Weight:
208.2536
Chemical Name:
4-isopropoxy-3-(methoxymethyl)benzaldehyde
Smiles:
COCc1cc(C=O)ccc1OC(C)C
Mdl Number: MFCD09708248
Molecular Formula: C17H17NO2
Molecular Weight: 267.3224
Chemical Name: 4-(3,4-dihydroquinolin-1(2H)-ylmethyl)benzoic acid
Smiles: OC(=O)c1ccc(cc1)CN1CCCc2c1cccc2
Mdl Number:
MFCD09708248
Molecular Formula:
C17H17NO2
Molecular Weight:
267.3224
Chemical Name:
4-(3,4-dihydroquinolin-1(2H)-ylmethyl)benzoic acid
Smiles:
OC(=O)c1ccc(cc1)CN1CCCc2c1cccc2
Mdl Number: MFCD00087646
Molecular Formula: C16H14O4
Molecular Weight: 270.28
Chemical Name: 2,2'-[ethane-1,2-diylbis(oxy)]dibenzaldehyde
Smiles: O=Cc1ccccc1OCCOc1ccccc1C=O
Mdl Number:
MFCD00087646
Molecular Formula:
C16H14O4
Molecular Weight:
270.28
Chemical Name:
2,2'-[ethane-1,2-diylbis(oxy)]dibenzaldehyde
Smiles:
O=Cc1ccccc1OCCOc1ccccc1C=O
Mdl Number: MFCD02932980
Molecular Formula: C11H10N2O2S
Molecular Weight: 234.2743
Chemical Name: 3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanethioamide
Smiles: NC(=S)CCN1C(=O)c2c(C1=O)cccc2
Mdl Number:
MFCD02932980
Molecular Formula:
C11H10N2O2S
Molecular Weight:
234.2743
Chemical Name:
3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanethioamide
Smiles:
NC(=S)CCN1C(=O)c2c(C1=O)cccc2