AR01EDSB
1-Chloro-2-ethyl-4,5-dimethoxybenzene
Manufacturer: Aaron Chemicals LLC
CAS Number: 91361-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01EDSB-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR01EDSB-1g | In Stock | ₹ 68,448.00 |
AR01EDSB - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD28040656
Molecular Formula
C10H13ClO2
Molecular Weight
200.662
Chemical Name
1-Chloro-2-ethyl-4,5-dimethoxybenzene
Smiles
COc1cc(CC)c(cc1OC)Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Chloro-2-ethyl-4,5-dimethoxybenzene | ChemScene | ₹ 1,49,986.68 | |
 | 91361-05-6 | 1-Chloro-2-ethyl-4,5-dimethoxybenzene | A2B Chem | -- |
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Mdl Number: MFCD28040656
Molecular Formula: C10H13ClO2
Molecular Weight: 200.662
Chemical Name: 1-Chloro-2-ethyl-4,5-dimethoxybenzene
Smiles: COc1cc(CC)c(cc1OC)Cl
Mdl Number:
MFCD28040656
Molecular Formula:
C10H13ClO2
Molecular Weight:
200.662
Chemical Name:
1-Chloro-2-ethyl-4,5-dimethoxybenzene
Smiles:
COc1cc(CC)c(cc1OC)Cl
Mdl Number: MFCD27952589
Molecular Formula: C6H4BrIN2O2
Molecular Weight: 342.9166
Chemical Name: Methyl 3-bromo-6-iodopyrazine-2-carboxylate
Smiles: COC(=O)c1nc(I)cnc1Br
Mdl Number:
MFCD27952589
Molecular Formula:
C6H4BrIN2O2
Molecular Weight:
342.9166
Chemical Name:
Methyl 3-bromo-6-iodopyrazine-2-carboxylate
Smiles:
COC(=O)c1nc(I)cnc1Br
Mdl Number: MFCD27939140
Molecular Formula: C8H4ClFN2
Molecular Weight: 182.5822
Chemical Name: 6-Chloro-2-fluoroquinoxaline
Smiles: Clc1ccc2c(c1)ncc(n2)F
Mdl Number:
MFCD27939140
Molecular Formula:
C8H4ClFN2
Molecular Weight:
182.5822
Chemical Name:
6-Chloro-2-fluoroquinoxaline
Smiles:
Clc1ccc2c(c1)ncc(n2)F
Mdl Number: MFCD24680495
Molecular Formula: C12H16O2
Molecular Weight: 192.2542
Chemical Name: 2-(3-Isopropyl-4-methoxyphenyl)acetaldehyde
Smiles: O=CCc1ccc(c(c1)C(C)C)OC
Mdl Number:
MFCD24680495
Molecular Formula:
C12H16O2
Molecular Weight:
192.2542
Chemical Name:
2-(3-Isopropyl-4-methoxyphenyl)acetaldehyde
Smiles:
O=CCc1ccc(c(c1)C(C)C)OC