AR001BVY
Acetamide, N-(4-bromo-2,6-dichlorophenyl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 13953-09-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AR001BVY-50mg | In Stock | ₹ 890.00 |
| 250mg | AR001BVY-250mg | In Stock | ₹ 1,513.00 |
AR001BVY - 50mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Mdl Number
MFCD08703152
Molecular Formula
C8H6BrCl2NO
Molecular Weight
282.9493
Chemical Name
Acetamide, N-(4-bromo-2,6-dichlorophenyl)-
Smiles
CC(=O)Nc1c(Cl)cc(cc1Cl)Br
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(4-Bromo-2,6-dichlorophenyl)acetamide | ChemScene | ₹ 8,010.00 - ₹ 13,083.00 | |
 | 13953-09-8 | N-(4-bromo-2,6-dichlorophenyl)acetamide | A2B Chem | ₹ 890.00 - ₹ 8,277.00 |
Compare Similar Items
Show Difference
Mdl Number: MFCD08703152
Molecular Formula: C8H6BrCl2NO
Molecular Weight: 282.9493
Chemical Name: Acetamide, N-(4-bromo-2,6-dichlorophenyl)-
Smiles: CC(=O)Nc1c(Cl)cc(cc1Cl)Br
Mdl Number:
MFCD08703152
Molecular Formula:
C8H6BrCl2NO
Molecular Weight:
282.9493
Chemical Name:
Acetamide, N-(4-bromo-2,6-dichlorophenyl)-
Smiles:
CC(=O)Nc1c(Cl)cc(cc1Cl)Br
Mdl Number: MFCD00008094
Molecular Formula: C4H11N
Molecular Weight: 73.1368
Chemical Name: sec-Butylamine
Smiles: CCC(N)C
Mdl Number:
MFCD00008094
Molecular Formula:
C4H11N
Molecular Weight:
73.1368
Chemical Name:
sec-Butylamine
Smiles:
CCC(N)C
Mdl Number: MFCD23769065
Molecular Formula: C5H7IN2
Molecular Weight: 222.0269
Chemical Name: 1H-Pyrazole, 3-iodo-1,4-dimethyl-
Smiles: Cn1cc(c(n1)I)C
Mdl Number:
MFCD23769065
Molecular Formula:
C5H7IN2
Molecular Weight:
222.0269
Chemical Name:
1H-Pyrazole, 3-iodo-1,4-dimethyl-
Smiles:
Cn1cc(c(n1)I)C
Mdl Number: MFCD00013444
Molecular Formula: C8H9NO5
Molecular Weight: 199.1608
Chemical Name: Butanoic acid, 3-oxo-, 2,5-dioxo-1-pyrrolidinyl ester
Smiles: CC(=O)CC(=O)ON1C(=O)CCC1=O
Mdl Number:
MFCD00013444
Molecular Formula:
C8H9NO5
Molecular Weight:
199.1608
Chemical Name:
Butanoic acid, 3-oxo-, 2,5-dioxo-1-pyrrolidinyl ester
Smiles:
CC(=O)CC(=O)ON1C(=O)CCC1=O