CS-0150154
Methyl 4-nitrobenzenesulfonate
Manufacturer: ChemScene
CAS Number: 6214-20-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0150154-1g | In Stock | ₹ 2,737.92 |
| 2.5g | CS-0150154-2.5g | In Stock | ₹ 6,844.80 |
| 5g | CS-0150154-5g | In Stock | ₹ 13,604.04 |
| 10g | CS-0150154-10g | In Stock | ₹ 27,208.08 |
| 25g | CS-0150154-25g | In Stock | ₹ 47,656.92 |
CS-0150154 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
97%
MDL No
MFCD00007344
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO₅S
Molecular Weight
217.20
Synonyms
Methyl nosylate.
SMILES
COS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa
86.51
Logp
0.9299
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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 | ₹ 15,826.89 | |
 | Methyl 4-nitrobenzenesulfonate | Sigma Aldrich | ₹ 5,850.00 - ₹ 32,880.00 | |
 | Methyl 4-nitrobenzenesulfonate | Aaron Chemicals LLC | ₹ 513.36 - ₹ 31,742.76 | |
 | 6214-20-6 | Methyl 4-nitrobenzenesulfonate | A2B Chem | ₹ 3,679.08 - ₹ 52,704.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00007344
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₅S
Molecular Weight: 217.20
Synonyms: Methyl nosylate.
SMILES: COS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 86.51
Logp: 0.9299
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00007344
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₅S
Molecular Weight:
217.20
Synonyms:
Methyl nosylate.
SMILES:
COS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
86.51
Logp:
0.9299
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD02093040
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇O₄P
Molecular Weight: 256.23
Synonyms: Dimethyl-(2-oxo-4-phenylbutyl)phosphonate
SMILES: COP(=O)(CC(=O)CCC1=CC=CC=C1)OC
Tpsa: 52.6
Logp: 2.6742
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD02093040
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇O₄P
Molecular Weight:
256.23
Synonyms:
Dimethyl-(2-oxo-4-phenylbutyl)phosphonate
SMILES:
COP(=O)(CC(=O)CCC1=CC=CC=C1)OC
Tpsa:
52.6
Logp:
2.6742
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD04115698
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BNO₄
Molecular Weight: 194.98
Synonyms: 3-Borono-N-methoxybenzamide
SMILES: CONC(C1=CC(B(O)O)=CC=C1)=O
Tpsa: 78.79
Logp: -1.3424
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04115698
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BNO₄
Molecular Weight:
194.98
Synonyms:
3-Borono-N-methoxybenzamide
SMILES:
CONC(C1=CC(B(O)O)=CC=C1)=O
Tpsa:
78.79
Logp:
-1.3424
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28975314
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 7H-Cyclopenta[b]pyridin-7-one, 5,6-dihydro-, O-methyloxime
SMILES: CON=C1CCC2=C1N=CC=C2
Tpsa: 34.48
Logp: 1.3783
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28975314
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
7H-Cyclopenta[b]pyridin-7-one, 5,6-dihydro-, O-methyloxime
SMILES:
CON=C1CCC2=C1N=CC=C2
Tpsa:
34.48
Logp:
1.3783
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1