AR00I9GT
Benzene, 1-bromo-4-ethoxy-2,5-dimethyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 482355-53-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR00I9GT-1g | In Stock | ₹ 53,578.00 |
| 5g | AR00I9GT-5g | In Stock | ₹ 1,60,734.00 |
AR00I9GT - 1g
In Stock
Quantity
1
Base Price: ₹ 53,578.00
GST (18%): ₹ 9,644.04
Total Price: ₹ 63,222.04
Mdl Number
MFCD21989013
Molecular Formula
C12H13BrN2S
Molecular Weight
297.214
Chemical Name
Benzene, 1-bromo-4-ethoxy-2,5-dimethyl-
Smiles
Nc1ncc(s1)c1ccc(cc1Br)C(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Bromo-4-ethoxy-2,5-dimethylbenzene | ChemScene | ₹ 38,982.00 - ₹ 1,38,128.00 |
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Mdl Number: MFCD21989013
Molecular Formula: C12H13BrN2S
Molecular Weight: 297.214
Chemical Name: Benzene, 1-bromo-4-ethoxy-2,5-dimethyl-
Smiles: Nc1ncc(s1)c1ccc(cc1Br)C(C)C
Mdl Number:
MFCD21989013
Molecular Formula:
C12H13BrN2S
Molecular Weight:
297.214
Chemical Name:
Benzene, 1-bromo-4-ethoxy-2,5-dimethyl-
Smiles:
Nc1ncc(s1)c1ccc(cc1Br)C(C)C
Mdl Number: MFCD28793139
Molecular Formula: C8H10BFO4
Molecular Weight: 199.972
Chemical Name: Boronic acid, (4-fluoro-3,5-dimethoxyphenyl)-
Smiles: COc1cc(cc(c1F)OC)B(O)O
Mdl Number:
MFCD28793139
Molecular Formula:
C8H10BFO4
Molecular Weight:
199.972
Chemical Name:
Boronic acid, (4-fluoro-3,5-dimethoxyphenyl)-
Smiles:
COc1cc(cc(c1F)OC)B(O)O
Mdl Number: MFCD18803266
Molecular Formula: -
Molecular Weight: -
Chemical Name: Isoquinoline, 4-cyclopropyl-
Smiles: __
Mdl Number:
MFCD18803266
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
Isoquinoline, 4-cyclopropyl-
Smiles:
__
Mdl Number: MFCD07781217
Molecular Formula: C12H18BNO4S
Molecular Weight: 283.15162000000004
Chemical Name: Benzenesulfonamide, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Smiles: CC1(C)OB(OC1(C)C)c1cccc(c1)S(=O)(=O)N
Mdl Number:
MFCD07781217
Molecular Formula:
C12H18BNO4S
Molecular Weight:
283.15162000000004
Chemical Name:
Benzenesulfonamide, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Smiles:
CC1(C)OB(OC1(C)C)c1cccc(c1)S(=O)(=O)N