160954
Methyl 4-nitrobenzenesulfonate
99%
Manufacturer: Sigma Aldrich
CAS Number: 6214-20-6
Synonym(S): Methyl nosylate, Methyl p-nitrobenzenesulfonate, Methyl p-nitrotosylate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 160954-1-G | In Stock | ₹ 5,850.00 |
| 10 G | 160954-10-G | In Stock | ₹ 32,880.00 |
160954 - 1 G
In Stock
Quantity
1
Base Price: ₹ 5,850.00
GST (18%): ₹ 1,053.00
Total Price: ₹ 6,903.00
Assay
99%
form
solid
mp
89-92 °C (lit.)
solubility
acetone: soluble 5%, clear, faintly yellow to greenish-yellow
SMILES string
COS(=O)(=O)c1ccc(cc1)[N+]([O-])=O
InChI
1S/C7H7NO5S/c1-13-14(11,12)7-4-2-6(3-5-7)8(9)10/h2-5H,1H3
InChI key
RMNJNEUWTBBZPT-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Methyl 4-nitrobenzenesulfonate 99% | 6214-20-6 | MFCD00007344 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,463.22 | |
 | Methyl 4-nitrobenzenesulfonate | Aaron Chemicals LLC | ₹ 534.00 - ₹ 33,019.00 | |
 | Methyl 4-nitrobenzenesulfonate | ChemScene | ₹ 2,848.00 - ₹ 49,573.00 | |
 | 6214-20-6 | Methyl 4-nitrobenzenesulfonate | A2B Chem | ₹ 3,827.00 - ₹ 54,824.00 |
Related Products
Description
- General description: Reaction between methyl 4-nitrobenzenesulfonate and bromide ions has been studied in mixed single-chain-gemini micellar solutions.[1] Kinetics of SN2 reactions of methyl 4-nitrobenzenesulfonate with ammonia, primary amines, secondary amines, tertiary amines and anionic nucleophiles has been studied.[2]
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Assay: 99%
form: solid
mp: 89-92 °C (lit.)
solubility: acetone: soluble 5%, clear, faintly yellow to greenish-yellow
SMILES string: COS(=O)(=O)c1ccc(cc1)[N+]([O-])=O
InChI: 1S/C7H7NO5S/c1-13-14(11,12)7-4-2-6(3-5-7)8(9)10/h2-5H,1H3
InChI key: RMNJNEUWTBBZPT-UHFFFAOYSA-N
Assay:
99%
form:
solid
mp:
89-92 °C (lit.)
solubility:
acetone: soluble 5%, clear, faintly yellow to greenish-yellow
SMILES string:
COS(=O)(=O)c1ccc(cc1)[N+]([O-])=O
InChI:
1S/C7H7NO5S/c1-13-14(11,12)7-4-2-6(3-5-7)8(9)10/h2-5H,1H3
InChI key:
RMNJNEUWTBBZPT-UHFFFAOYSA-N
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SMILES string: OC(=O)c1ccc2ccccc2c1O.OCc3cc(ccc3O)C(O)CNCCCCCCOCCCCc4ccccc4
InChI: 1S/C25H37NO4.C11H8O3/c27-20-23-18-22(13-14-24(23)28)25(29)19-26-15-7-1-2-8-16-30-17-9-6-12-21-10-4-3-5-11-21;12-10-8-4-2-1-3-7(8)5-6-9(10)11(13)14/h3-5,10-11,13-14,18,25-29H,1-2,6-9,12,15-17,19-20H2;1-6,12H,(H,13,14)
InChI key: XTZNCVSCVHTPAI-UHFFFAOYSA-N
Assay:
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form:
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solubility:
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SMILES string:
OC(=O)c1ccc2ccccc2c1O.OCc3cc(ccc3O)C(O)CNCCCCCCOCCCCc4ccccc4
InChI:
1S/C25H37NO4.C11H8O3/c27-20-23-18-22(13-14-24(23)28)25(29)19-26-15-7-1-2-8-16-30-17-9-6-12-21-10-4-3-5-11-21;12-10-8-4-2-1-3-7(8)5-6-9(10)11(13)14/h3-5,10-11,13-14,18,25-29H,1-2,6-9,12,15-17,19-20H2;1-6,12H,(H,13,14)
InChI key:
XTZNCVSCVHTPAI-UHFFFAOYSA-N