AR002KI0
Benzenamine, 2-(4-morpholinylsulfonyl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 208643-03-2
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR002KI0-1g | In Stock | ₹ 18,779.00 |
AR002KI0 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,779.00
GST (18%): ₹ 3,380.22
Total Price: ₹ 22,159.22
Mdl Number
MFCD04035364
Molecular Formula
C10H14N2O3S
Molecular Weight
242.2948
Chemical Name
Benzenamine, 2-(4-morpholinylsulfonyl)-
Smiles
Nc1ccccc1S(=O)(=O)N1CCOCC1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(Morpholin-4-ylsulfonyl)aniline | 208643-03-2 | MFCD04035364 | 1g | eMolecules | ₹ 10,480.64 | |
 | 2-(Morpholinosulfonyl)aniline | ChemScene | ₹ 9,434.00 - ₹ 27,857.00 |
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Mdl Number: MFCD04035364
Molecular Formula: C10H14N2O3S
Molecular Weight: 242.2948
Chemical Name: Benzenamine, 2-(4-morpholinylsulfonyl)-
Smiles: Nc1ccccc1S(=O)(=O)N1CCOCC1
Mdl Number:
MFCD04035364
Molecular Formula:
C10H14N2O3S
Molecular Weight:
242.2948
Chemical Name:
Benzenamine, 2-(4-morpholinylsulfonyl)-
Smiles:
Nc1ccccc1S(=O)(=O)N1CCOCC1
Mdl Number: MFCD08706257
Molecular Formula: C7H7BF2O3
Molecular Weight: 187.9365
Chemical Name: Boronic acid, B-(3,5-difluoro-4-methoxyphenyl)-
Smiles: COc1c(F)cc(cc1F)B(O)O
Mdl Number:
MFCD08706257
Molecular Formula:
C7H7BF2O3
Molecular Weight:
187.9365
Chemical Name:
Boronic acid, B-(3,5-difluoro-4-methoxyphenyl)-
Smiles:
COc1c(F)cc(cc1F)B(O)O
Mdl Number: MFCD08703643
Molecular Formula: C6H10N2
Molecular Weight: 110.157
Chemical Name: 1H-PYRROLE-3-METHANAMINE, 1-METHYL-
Smiles: NCc1ccn(c1)C
Mdl Number:
MFCD08703643
Molecular Formula:
C6H10N2
Molecular Weight:
110.157
Chemical Name:
1H-PYRROLE-3-METHANAMINE, 1-METHYL-
Smiles:
NCc1ccn(c1)C
Mdl Number: MFCD19691754
Molecular Formula: C9H10N2O
Molecular Weight: 162.1885
Chemical Name: 2H-Indol-2-one, 5-amino-1,3-dihydro-1-methyl-
Smiles: Nc1ccc2c(c1)CC(=O)N2C
Mdl Number:
MFCD19691754
Molecular Formula:
C9H10N2O
Molecular Weight:
162.1885
Chemical Name:
2H-Indol-2-one, 5-amino-1,3-dihydro-1-methyl-
Smiles:
Nc1ccc2c(c1)CC(=O)N2C