CS-0317221
4-Methyl-N-(4-nitrophenyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 734-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317221-1g | In Stock | ₹ 9,523.00 |
| 5g | CS-0317221-5g | In Stock | ₹ 36,935.00 |
| 25g | CS-0317221-25g | In Stock | ₹ 1,73,995.00 |
| 100g | CS-0317221-100g | In Stock | ₹ 3,73,355.00 |
CS-0317221 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,523.00
GST (18%): ₹ 1,714.14
Total Price: ₹ 11,237.14
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₄S
Molecular Weight
292.31
Synonyms
4'-Nitro-p-toluenesulfonanilide
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa
89.31
Logp
2.70402
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 734-25-8 | 4-methyl-N-(4-nitrophenyl)benzenesulfonamide | A2B Chem | ₹ 3,293.00 - ₹ 2,82,575.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₄S
Molecular Weight: 292.31
Synonyms: 4'-Nitro-p-toluenesulfonanilide
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 89.31
Logp: 2.70402
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₄S
Molecular Weight:
292.31
Synonyms:
4'-Nitro-p-toluenesulfonanilide
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
89.31
Logp:
2.70402
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O₂
Molecular Weight: 220.23
Synonyms: 2-methoxy-6-[(1,2,4-triazol-4-ylamino)methyl]phenol
SMILES: COC1=C(C(=CC=C1)CNN2C=NN=C2)O
Tpsa: 72.2
Logp: 0.736
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄O₂
Molecular Weight:
220.23
Synonyms:
2-methoxy-6-[(1,2,4-triazol-4-ylamino)methyl]phenol
SMILES:
COC1=C(C(=CC=C1)CNN2C=NN=C2)O
Tpsa:
72.2
Logp:
0.736
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: CCCNC1=CC=C(C=C1C#N)[N+](=O)[O-]
Tpsa: 78.96
Logp: 2.28838
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
CCCNC1=CC=C(C=C1C#N)[N+](=O)[O-]
Tpsa:
78.96
Logp:
2.28838
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄BrN
Molecular Weight: 192.10
Synonyms: 2-Bromethylpiperidin
SMILES: C1CCNC(C1)CCBr
Tpsa: 12.03
Logp: 1.9135
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄BrN
Molecular Weight:
192.10
Synonyms:
2-Bromethylpiperidin
SMILES:
C1CCNC(C1)CCBr
Tpsa:
12.03
Logp:
1.9135
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2