AR00D94E
4-(N,N-DIMETHYLSULPHONAMIDO)BENZENEBORONIC ACID
Manufacturer: Aaron Chemicals LLC
CAS Number: 486422-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00D94E-250mg | In Stock | ₹ 855.60 |
| 1g | AR00D94E-1g | In Stock | ₹ 2,310.12 |
| 5g | AR00D94E-5g | In Stock | ₹ 9,668.28 |
AR00D94E - 250mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Mdl Number
MFCD06659849
Molecular Formula
C8H12BNO4S
Molecular Weight
229.0612
Chemical Name
4-(N,N-DIMETHYLSULPHONAMIDO)BENZENEBORONIC ACID
Smiles
OB(c1ccc(cc1)S(=O)(=O)N(C)C)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(N,N-Dimethylsulfamoyl)phenylboronic acid | ChemScene | ₹ 3,422.40 - ₹ 52,448.28 |
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Mdl Number: MFCD06659849
Molecular Formula: C8H12BNO4S
Molecular Weight: 229.0612
Chemical Name: 4-(N,N-DIMETHYLSULPHONAMIDO)BENZENEBORONIC ACID
Smiles: OB(c1ccc(cc1)S(=O)(=O)N(C)C)O
Mdl Number:
MFCD06659849
Molecular Formula:
C8H12BNO4S
Molecular Weight:
229.0612
Chemical Name:
4-(N,N-DIMETHYLSULPHONAMIDO)BENZENEBORONIC ACID
Smiles:
OB(c1ccc(cc1)S(=O)(=O)N(C)C)O
Mdl Number: MFCD02181161
Molecular Formula: C9H9NO
Molecular Weight: 147.1739
Chemical Name: 5,6,7,8-Tetrahydroquinolinone-5
Smiles: O=C1CCCc2c1cccn2
Mdl Number:
MFCD02181161
Molecular Formula:
C9H9NO
Molecular Weight:
147.1739
Chemical Name:
5,6,7,8-Tetrahydroquinolinone-5
Smiles:
O=C1CCCc2c1cccn2
Mdl Number: MFCD03407951
Molecular Formula: C8H7N3
Molecular Weight: 145.1613
Chemical Name: 3-(1H-Pyrazol-3-yl)pyridine
Smiles: c1ccc(cn1)c1n[nH]cc1
Mdl Number:
MFCD03407951
Molecular Formula:
C8H7N3
Molecular Weight:
145.1613
Chemical Name:
3-(1H-Pyrazol-3-yl)pyridine
Smiles:
c1ccc(cn1)c1n[nH]cc1
Mdl Number: MFCD11035943
Molecular Formula: C8H6F3NO
Molecular Weight: 189.1345
Chemical Name: 2-Methyl-6-(trifluoromethyl)nicotinaldehyde
Smiles: O=Cc1ccc(nc1C)C(F)(F)F
Mdl Number:
MFCD11035943
Molecular Formula:
C8H6F3NO
Molecular Weight:
189.1345
Chemical Name:
2-Methyl-6-(trifluoromethyl)nicotinaldehyde
Smiles:
O=Cc1ccc(nc1C)C(F)(F)F