CS-0012533
2-Methyl-5-nitrobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 6269-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0012533-100g | In Stock | ₹ 6,930.36 |
| 500g | CS-0012533-500g | In Stock | ₹ 24,042.36 |
CS-0012533 - 100g
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
97%
MDL No
MFCD00115503
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₄S
Molecular Weight
216.21
Synonyms
o-Toluenesulfonamide, 5-nitro- (6CI,8CI); 2-Methyl-5-nitrobenzenesulfonamide; 3-Aminosulfonyl-4-methylnitrobenzene; IFLAB-BB F1084-0158
SMILES
CC1=CC=C([N+]([O-])=O)C=C1S(=O)(N)=O
Tpsa
103.3
Logp
0.55062
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2-methyl-5-nitrobenzenesulfonamide | 25g | 6269-91-6 | MFCD00115503 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 2,737.92 | |
 | 2-METHYL-5-NITROBENZENESULFONAMIDE | Aaron Chemicals LLC | ₹ 427.80 - ₹ 4,534.68 |
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: MFCD00115503
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄S
Molecular Weight: 216.21
Synonyms: o-Toluenesulfonamide, 5-nitro- (6CI,8CI); 2-Methyl-5-nitrobenzenesulfonamide; 3-Aminosulfonyl-4-methylnitrobenzene; IFLAB-BB F1084-0158
SMILES: CC1=CC=C([N+]([O-])=O)C=C1S(=O)(N)=O
Tpsa: 103.3
Logp: 0.55062
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00115503
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄S
Molecular Weight:
216.21
Synonyms:
o-Toluenesulfonamide, 5-nitro- (6CI,8CI); 2-Methyl-5-nitrobenzenesulfonamide; 3-Aminosulfonyl-4-methylnitrobenzene; IFLAB-BB F1084-0158
SMILES:
CC1=CC=C([N+]([O-])=O)C=C1S(=O)(N)=O
Tpsa:
103.3
Logp:
0.55062
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00034056
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Aniline, 2-ethyl-5-nitro- ; 2-Ethyl-5-nitroaniline; 2-Ethyl-5-nitrobenzenamine; Pazopanib Impurity 53
SMILES: CCC1=CC=C([N+]([O-])=O)C=C1N
Tpsa: 69.16
Logp: 1.7394
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00034056
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Aniline, 2-ethyl-5-nitro- ; 2-Ethyl-5-nitroaniline; 2-Ethyl-5-nitrobenzenamine; Pazopanib Impurity 53
SMILES:
CCC1=CC=C([N+]([O-])=O)C=C1N
Tpsa:
69.16
Logp:
1.7394
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄N₂O
Molecular Weight: 296.41
Synonyms: 3-(Aminomethyl)-N,N-dibenzyltetrahydro-3-furanamine
SMILES: NCC1(N(CC2=CC=CC=C2)CC3=CC=CC=C3)COCC1
Tpsa: 38.49
Logp: 2.8066
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄N₂O
Molecular Weight:
296.41
Synonyms:
3-(Aminomethyl)-N,N-dibenzyltetrahydro-3-furanamine
SMILES:
NCC1(N(CC2=CC=CC=C2)CC3=CC=CC=C3)COCC1
Tpsa:
38.49
Logp:
2.8066
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD09264437
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃N₃O₂
Molecular Weight: 241.33
Synonyms: 1-N-Boc-4-Azetidin-3-yl-piperazine
SMILES: O=C(N1CCN(C2CNC2)CC1)OC(C)(C)C
Tpsa: 44.81
Logp: 0.5109
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09264437
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃N₃O₂
Molecular Weight:
241.33
Synonyms:
1-N-Boc-4-Azetidin-3-yl-piperazine
SMILES:
O=C(N1CCN(C2CNC2)CC1)OC(C)(C)C
Tpsa:
44.81
Logp:
0.5109
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1