CS-0553610
N,4-dimethyl-N-(2-((4-methylphenyl)sulfonamido)phenyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 205642-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0553610-1g | In Stock | ₹ 1,19,441.76 |
CS-0553610 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,441.76
GST (18%): ₹ 21,499.517
Total Price: ₹ 1,40,941.277
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₂N₂O₄S₂
Molecular Weight
430.54
Synonyms
N-methyl-N,N'-o-phenylene-bis-toluene-4-sulfonamide
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N(C)S(=O)(=O)C3=CC=C(C=C3)C
Tpsa
83.55
Logp
3.92934
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 205642-00-8 | N,4-Dimethyl-N-(2-(4-methylphenylsulfonamido)phenyl)benzenesulfonamide | A2B Chem | ₹ 8,641.56 - ₹ 90,265.80 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂N₂O₄S₂
Molecular Weight: 430.54
Synonyms: N-methyl-N,N'-o-phenylene-bis-toluene-4-sulfonamide
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N(C)S(=O)(=O)C3=CC=C(C=C3)C
Tpsa: 83.55
Logp: 3.92934
H Acceptors: 4
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:
C₂₁H₂₂N₂O₄S₂
Molecular Weight:
430.54
Synonyms:
N-methyl-N,N'-o-phenylene-bis-toluene-4-sulfonamide
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N(C)S(=O)(=O)C3=CC=C(C=C3)C
Tpsa:
83.55
Logp:
3.92934
H Acceptors:
4
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: C₁₅H₁₃ClN₂O₄S
Molecular Weight: 352.79
Synonyms: (E)-N-[(4-chlorophenyl)methyl]-2-(4-nitrophenyl)ethene-1-sulfonamide
SMILES: C1=CC(=CC=C1CNS(=O)(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])Cl
Tpsa: 89.31
Logp: 3.3385
H Acceptors: 4
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:
C₁₅H₁₃ClN₂O₄S
Molecular Weight:
352.79
Synonyms:
(E)-N-[(4-chlorophenyl)methyl]-2-(4-nitrophenyl)ethene-1-sulfonamide
SMILES:
C1=CC(=CC=C1CNS(=O)(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])Cl
Tpsa:
89.31
Logp:
3.3385
H Acceptors:
4
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: C₂₀H₁₈N₂O₄
Molecular Weight: 350.37
Synonyms: 4-nitro-N,N-di(4-methoxyphenyl) benzenamine
SMILES: O=[N+](C1=CC=C(N(C2=CC=C(OC)C=C2)C3=CC=C(OC)C=C3)C=C1)[O-]
Tpsa: 64.84
Logp: 5.0818
H Acceptors: 5
H Donors: 0
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:
C₂₀H₁₈N₂O₄
Molecular Weight:
350.37
Synonyms:
4-nitro-N,N-di(4-methoxyphenyl) benzenamine
SMILES:
O=[N+](C1=CC=C(N(C2=CC=C(OC)C=C2)C3=CC=C(OC)C=C3)C=C1)[O-]
Tpsa:
64.84
Logp:
5.0818
H Acceptors:
5
H Donors:
0
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: C₁₃H₈FN₃O
Molecular Weight: 241.22
Synonyms: 1-(4-Fluorobenzoyl)-1H-benzotriazole
SMILES: C1=CC=C2C(=C1)N=NN2C(=O)C3=CC=C(C=C3)F
Tpsa: 47.78
Logp: 2.2589
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈FN₃O
Molecular Weight:
241.22
Synonyms:
1-(4-Fluorobenzoyl)-1H-benzotriazole
SMILES:
C1=CC=C2C(=C1)N=NN2C(=O)C3=CC=C(C=C3)F
Tpsa:
47.78
Logp:
2.2589
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1