AR01MZ0H
1-(4,5-dibromothien-2-yl)propan-1-one
Manufacturer: Aaron Chemicals LLC
CAS Number: 89794-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01MZ0H-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR01MZ0H-1g | In Stock | ₹ 71,200.00 |
AR01MZ0H - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
Molecular Formula
C7H6Br2OS
Molecular Weight
297.9949
Chemical Name
1-(4,5-dibromothien-2-yl)propan-1-one
Smiles
CCC(=O)c1sc(c(c1)Br)Br
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(4,5-Dibromothiophen-2-yl)propan-1-one | ChemScene | -- | |
 | 89794-18-3 | 1-(4,5-dibromothien-2-yl)propan-1-one | A2B Chem | ₹ 20,737.00 - ₹ 41,563.00 |
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Mdl Number: -
Molecular Formula: C7H6Br2OS
Molecular Weight: 297.9949
Chemical Name: 1-(4,5-dibromothien-2-yl)propan-1-one
Smiles: CCC(=O)c1sc(c(c1)Br)Br
Mdl Number:
-
Molecular Formula:
C7H6Br2OS
Molecular Weight:
297.9949
Chemical Name:
1-(4,5-dibromothien-2-yl)propan-1-one
Smiles:
CCC(=O)c1sc(c(c1)Br)Br
Mdl Number: -
Molecular Formula: C11H6BrClOS
Molecular Weight: 301.5867
Chemical Name: (3-bromo-2-thienyl)(2-chlorophenyl)methanone
Smiles: Clc1ccccc1C(=O)c1sccc1Br
Mdl Number:
-
Molecular Formula:
C11H6BrClOS
Molecular Weight:
301.5867
Chemical Name:
(3-bromo-2-thienyl)(2-chlorophenyl)methanone
Smiles:
Clc1ccccc1C(=O)c1sccc1Br
Mdl Number: MFCD00661420
Molecular Formula: C11H13N3O2
Molecular Weight: 219.2398
Chemical Name: 1-benzoyl-4-nitrosopiperazine
Smiles: O=NN1CCN(CC1)C(=O)c1ccccc1
Mdl Number:
MFCD00661420
Molecular Formula:
C11H13N3O2
Molecular Weight:
219.2398
Chemical Name:
1-benzoyl-4-nitrosopiperazine
Smiles:
O=NN1CCN(CC1)C(=O)c1ccccc1
Mdl Number: MFCD01243318
Molecular Formula: C16H16O4
Molecular Weight: 272.2958
Chemical Name: 2-(Benzyloxy)-3,4-dimethoxybenzaldehyde
Smiles: O=Cc1ccc(c(c1OCc1ccccc1)OC)OC
Mdl Number:
MFCD01243318
Molecular Formula:
C16H16O4
Molecular Weight:
272.2958
Chemical Name:
2-(Benzyloxy)-3,4-dimethoxybenzaldehyde
Smiles:
O=Cc1ccc(c(c1OCc1ccccc1)OC)OC