AR01RMTA
Benzaldehyde, 2,3-dimethoxy-5-(methylthio)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 128189-49-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01RMTA-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR01RMTA-1g | In Stock | ₹ 68,448.00 |
AR01RMTA - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD34757365
Molecular Formula
C10H12O3S
Molecular Weight
212.2655
Chemical Name
Benzaldehyde, 2,3-dimethoxy-5-(methylthio)-
Smiles
CSc1cc(OC)c(c(c1)C=O)OC
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-Dimethoxy-5-(methylthio)benzaldehyde | ChemScene | -- |
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Mdl Number: MFCD34757365
Molecular Formula: C10H12O3S
Molecular Weight: 212.2655
Chemical Name: Benzaldehyde, 2,3-dimethoxy-5-(methylthio)-
Smiles: CSc1cc(OC)c(c(c1)C=O)OC
Mdl Number:
MFCD34757365
Molecular Formula:
C10H12O3S
Molecular Weight:
212.2655
Chemical Name:
Benzaldehyde, 2,3-dimethoxy-5-(methylthio)-
Smiles:
CSc1cc(OC)c(c(c1)C=O)OC
Mdl Number: MFCD20627626
Molecular Formula: C8H6Cl2O
Molecular Weight: 189.0386
Chemical Name: Benzaldehyde, 4-(dichloromethyl)-
Smiles: O=Cc1ccc(cc1)C(Cl)Cl
Mdl Number:
MFCD20627626
Molecular Formula:
C8H6Cl2O
Molecular Weight:
189.0386
Chemical Name:
Benzaldehyde, 4-(dichloromethyl)-
Smiles:
O=Cc1ccc(cc1)C(Cl)Cl
Mdl Number: -
Molecular Formula: C15H21BO4
Molecular Weight: 276.1358
Chemical Name: Benzaldehyde, 3-ethoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Smiles: CCOc1cccc(c1B1OC(C(O1)(C)C)(C)C)C=O
Mdl Number:
-
Molecular Formula:
C15H21BO4
Molecular Weight:
276.1358
Chemical Name:
Benzaldehyde, 3-ethoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Smiles:
CCOc1cccc(c1B1OC(C(O1)(C)C)(C)C)C=O
Mdl Number: MFCD15477027
Molecular Formula: C12H8ClNO
Molecular Weight: 217.651
Chemical Name: Benzaldehyde, 2-chloro-5-(4-pyridinyl)-
Smiles: O=Cc1cc(ccc1Cl)c1ccncc1
Mdl Number:
MFCD15477027
Molecular Formula:
C12H8ClNO
Molecular Weight:
217.651
Chemical Name:
Benzaldehyde, 2-chloro-5-(4-pyridinyl)-
Smiles:
O=Cc1cc(ccc1Cl)c1ccncc1