CS-M2486
N-Methyl-2-nitrobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 23530-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M2486-1g | In Stock | ₹ 1,625.64 |
| 5g | CS-M2486-5g | In Stock | ₹ 6,759.24 |
| 10g | CS-M2486-10g | In Stock | ₹ 12,748.44 |
| 25g | CS-M2486-25g | In Stock | ₹ 27,721.44 |
| 100g | CS-M2486-100g | In Stock | ₹ 90,351.36 |
CS-M2486 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
MFCD01115621
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₄S
Molecular Weight
216.21
Synonyms
N-Methyl-2-nitrobenzenesulphonamide
SMILES
O=S(C1=C([N+]([O-])=O)C=CC=C1)(NC)=O
Tpsa
89.31
Logp
0.5029
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / N-Methyl-2-nitrobenzenesulfonamide / 1g / 536838824 / CS-M2486 / 0.000 / 23530-40-7 / MFCD01115621 / 216.210 / C7H8N2O4S | eMolecules | ₹ 3,205.08 | |
 | Benzenesulfonamide, N-methyl-2-nitro- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 15,914.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD01115621
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄S
Molecular Weight: 216.21
Synonyms: N-Methyl-2-nitrobenzenesulphonamide
SMILES: O=S(C1=C([N+]([O-])=O)C=CC=C1)(NC)=O
Tpsa: 89.31
Logp: 0.5029
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01115621
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄S
Molecular Weight:
216.21
Synonyms:
N-Methyl-2-nitrobenzenesulphonamide
SMILES:
O=S(C1=C([N+]([O-])=O)C=CC=C1)(NC)=O
Tpsa:
89.31
Logp:
0.5029
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04035388
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: N-Methyl-2-aminobenzenesulfonamide
SMILES: O=S(C(C=CC=C1)=C1N)(NC)=O
Tpsa: 72.19
Logp: 0.1769
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04035388
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
N-Methyl-2-aminobenzenesulfonamide
SMILES:
O=S(C(C=CC=C1)=C1N)(NC)=O
Tpsa:
72.19
Logp:
0.1769
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11848954
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O
Molecular Weight: 221.30
Synonyms: 2-Methoxy-4-(4-methyl-piperazin-1-yl)-phenylamine
SMILES: NC1=C(OC)C=C(C=C1)N2CCN(C)CC2
Tpsa: 41.73
Logp: 1.0292
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11848954
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O
Molecular Weight:
221.30
Synonyms:
2-Methoxy-4-(4-methyl-piperazin-1-yl)-phenylamine
SMILES:
NC1=C(OC)C=C(C=C1)N2CCN(C)CC2
Tpsa:
41.73
Logp:
1.0292
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD26399070
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrClN₄O₂S
Molecular Weight: 377.64
Synonyms: 2-((5-bromo-2-chloropyrimidin-4-yl)amino)-N-methylbenzenesulfonamide
SMILES: O=S(C(C=CC=C1)=C1NC2=C(Br)C=NC(Cl)=N2)(NC)=O
Tpsa: 83.98
Logp: 2.5442
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD26399070
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrClN₄O₂S
Molecular Weight:
377.64
Synonyms:
2-((5-bromo-2-chloropyrimidin-4-yl)amino)-N-methylbenzenesulfonamide
SMILES:
O=S(C(C=CC=C1)=C1NC2=C(Br)C=NC(Cl)=N2)(NC)=O
Tpsa:
83.98
Logp:
2.5442
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4