AR00IE8M
3-Bromo-n-n-propylbenzenesulfonamide
Manufacturer: Aaron Chemicals LLC
CAS Number: 851172-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00IE8M-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR00IE8M-1g | In Stock | ₹ 68,448.00 |
AR00IE8M - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD06364721
Molecular Formula
C9H12BrNO2S
Molecular Weight
278.1661
Chemical Name
3-Bromo-n-n-propylbenzenesulfonamide
Smiles
CCCNS(=O)(=O)c1cccc(c1)Br
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Bromo-N-propylbenzenesulfonamide | ChemScene | ₹ 86,672.28 | |
 | 851172-93-5 | 3-Bromo-n-n-propylbenzenesulfonamide | A2B Chem | -- |
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Mdl Number: MFCD06364721
Molecular Formula: C9H12BrNO2S
Molecular Weight: 278.1661
Chemical Name: 3-Bromo-n-n-propylbenzenesulfonamide
Smiles: CCCNS(=O)(=O)c1cccc(c1)Br
Mdl Number:
MFCD06364721
Molecular Formula:
C9H12BrNO2S
Molecular Weight:
278.1661
Chemical Name:
3-Bromo-n-n-propylbenzenesulfonamide
Smiles:
CCCNS(=O)(=O)c1cccc(c1)Br
Mdl Number: MFCD18397464
Molecular Formula: C8H5F3O4
Molecular Weight: 222.1181
Chemical Name: Benzoic acid, 4-hydroxy-2-(trifluoromethoxy)-
Smiles: Oc1ccc(c(c1)OC(F)(F)F)C(=O)O
Mdl Number:
MFCD18397464
Molecular Formula:
C8H5F3O4
Molecular Weight:
222.1181
Chemical Name:
Benzoic acid, 4-hydroxy-2-(trifluoromethoxy)-
Smiles:
Oc1ccc(c(c1)OC(F)(F)F)C(=O)O
Mdl Number: MFCD14583069
Molecular Formula: C9H11IO
Molecular Weight: 262.0875
Chemical Name: Benzenemethanol, 2-iodo-4,5-dimethyl-
Smiles: OCc1cc(C)c(cc1I)C
Mdl Number:
MFCD14583069
Molecular Formula:
C9H11IO
Molecular Weight:
262.0875
Chemical Name:
Benzenemethanol, 2-iodo-4,5-dimethyl-
Smiles:
OCc1cc(C)c(cc1I)C
Mdl Number: MFCD06380321
Molecular Formula: C11H12N2O2
Molecular Weight: 204.2252
Chemical Name: 2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)-1H-pyrrole-3-carbaldehyde
Smiles: O=Cc1cc(n(c1C)c1noc(c1)C)C
Mdl Number:
MFCD06380321
Molecular Formula:
C11H12N2O2
Molecular Weight:
204.2252
Chemical Name:
2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)-1H-pyrrole-3-carbaldehyde
Smiles:
O=Cc1cc(n(c1C)c1noc(c1)C)C