AR00IK6Q
2-Bromo-n-cyclopentylbenzenesulfonamide
Manufacturer: Aaron Chemicals LLC
CAS Number: 958737-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00IK6Q-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR00IK6Q-1g | In Stock | ₹ 71,200.00 |
AR00IK6Q - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
MFCD12650378
Molecular Formula
C11H14BrNO2S
Molecular Weight
304.2034
Chemical Name
2-Bromo-n-cyclopentylbenzenesulfonamide
Smiles
Brc1ccccc1S(=O)(=O)NC1CCCC1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Bromo-N-cyclopentylbenzenesulfonamide | ChemScene | -- | |
 | 958737-53-6 | 2-Bromo-n-cyclopentylbenzenesulfonamide | A2B Chem | -- |
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Mdl Number: MFCD12650378
Molecular Formula: C11H14BrNO2S
Molecular Weight: 304.2034
Chemical Name: 2-Bromo-n-cyclopentylbenzenesulfonamide
Smiles: Brc1ccccc1S(=O)(=O)NC1CCCC1
Mdl Number:
MFCD12650378
Molecular Formula:
C11H14BrNO2S
Molecular Weight:
304.2034
Chemical Name:
2-Bromo-n-cyclopentylbenzenesulfonamide
Smiles:
Brc1ccccc1S(=O)(=O)NC1CCCC1
Mdl Number: MFCD15618968
Molecular Formula: C14H14BrNO3S
Molecular Weight: 356.2349
Chemical Name: 2-Bromo-n-(4-methoxybenzyl)benzenesulfonamide
Smiles: COc1ccc(cc1)CNS(=O)(=O)c1ccccc1Br
Mdl Number:
MFCD15618968
Molecular Formula:
C14H14BrNO3S
Molecular Weight:
356.2349
Chemical Name:
2-Bromo-n-(4-methoxybenzyl)benzenesulfonamide
Smiles:
COc1ccc(cc1)CNS(=O)(=O)c1ccccc1Br
Mdl Number: MFCD06656489
Molecular Formula: C6H4N2O
Molecular Weight: 120.1088
Chemical Name: 3-Pyridinecarbonitrile, 6-hydroxy-
Smiles: N#Cc1ccc(nc1)O
Mdl Number:
MFCD06656489
Molecular Formula:
C6H4N2O
Molecular Weight:
120.1088
Chemical Name:
3-Pyridinecarbonitrile, 6-hydroxy-
Smiles:
N#Cc1ccc(nc1)O
Mdl Number: MFCD17251147
Molecular Formula: C10H10N2S
Molecular Weight: 190.2648
Chemical Name: 2-(Aminomethyl)-5-phenylthiazole
Smiles: NCc1ncc(s1)c1ccccc1
Mdl Number:
MFCD17251147
Molecular Formula:
C10H10N2S
Molecular Weight:
190.2648
Chemical Name:
2-(Aminomethyl)-5-phenylthiazole
Smiles:
NCc1ncc(s1)c1ccccc1