AR01EE44
5,6-Dibromo-1,1,3,3-tetramethylisoindoline
Manufacturer: Aaron Chemicals LLC
CAS Number: 221368-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AR01EE44-50mg | In Stock | ₹ 6,502.56 |
| 100mg | AR01EE44-100mg | In Stock | ₹ 12,320.64 |
| 250mg | AR01EE44-250mg | In Stock | ₹ 28,320.36 |
| 1g | AR01EE44-1g | In Stock | ₹ 84,789.96 |
AR01EE44 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Mdl Number
MFCD27996688
Molecular Formula
C12H15Br2N
Molecular Weight
333.0622
Chemical Name
5,6-Dibromo-1,1,3,3-tetramethylisoindoline
Smiles
CC1(C)NC(c2c1cc(Br)c(c2)Br)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5,6-Dibromo-1,1,3,3-tetramethylisoindoline | ChemScene | ₹ 11,122.80 - ₹ 73,667.16 | |
 | 221368-76-9 | 5,6-Dibromo-1,1,3,3-tetramethylisoindoline | A2B Chem | ₹ 5,048.04 - ₹ 61,346.52 |
Compare Similar Items
Show Difference
Mdl Number: MFCD27996688
Molecular Formula: C12H15Br2N
Molecular Weight: 333.0622
Chemical Name: 5,6-Dibromo-1,1,3,3-tetramethylisoindoline
Smiles: CC1(C)NC(c2c1cc(Br)c(c2)Br)(C)C
Mdl Number:
MFCD27996688
Molecular Formula:
C12H15Br2N
Molecular Weight:
333.0622
Chemical Name:
5,6-Dibromo-1,1,3,3-tetramethylisoindoline
Smiles:
CC1(C)NC(c2c1cc(Br)c(c2)Br)(C)C
Mdl Number: MFCD27923165
Molecular Formula: C10H8INO
Molecular Weight: 285.0811
Chemical Name: 4-Iodo-2-methylisoquinolin-1(2H)-one
Smiles: Cn1cc(I)c2c(c1=O)cccc2
Mdl Number:
MFCD27923165
Molecular Formula:
C10H8INO
Molecular Weight:
285.0811
Chemical Name:
4-Iodo-2-methylisoquinolin-1(2H)-one
Smiles:
Cn1cc(I)c2c(c1=O)cccc2
Mdl Number: MFCD27920733
Molecular Formula: -
Molecular Weight: -
Chemical Name: (2-Methylbenzo[b]thiophen-7-yl)methanol
Smiles: __
Mdl Number:
MFCD27920733
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
(2-Methylbenzo[b]thiophen-7-yl)methanol
Smiles:
__
Mdl Number: MFCD18803558
Molecular Formula: C9H8N2O
Molecular Weight: 160.1726
Chemical Name: 8-Aminoquinolin-2(1H)-one
Smiles: O=c1ccc2c([nH]1)c(N)ccc2
Mdl Number:
MFCD18803558
Molecular Formula:
C9H8N2O
Molecular Weight:
160.1726
Chemical Name:
8-Aminoquinolin-2(1H)-one
Smiles:
O=c1ccc2c([nH]1)c(N)ccc2