CS-0318456
N,N′-1,4-Phenylenebis[benzenesulfonamide]
Manufacturer: ChemScene
CAS Number: 16504-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0318456-250mg | In Stock | ₹ 9,345.00 |
| 1g | CS-0318456-1g | In Stock | ₹ 32,485.00 |
CS-0318456 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆N₂O₄S₂
Molecular Weight
388.46
Synonyms
N-[4-(benzenesulfonamido)phenyl]benzenesulfonamide
SMILES
C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3
Tpsa
92.34
Logp
3.2882
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16504-19-1 | N,N'-(Benzene-1,4-diyl)dibenzenesulphonamide | A2B Chem | ₹ 5,607.00 - ₹ 35,066.00 |
Related Products
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-P330-P362+P364-P405-P501
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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: C₁₈H₁₆N₂O₄S₂
Molecular Weight: 388.46
Synonyms: N-[4-(benzenesulfonamido)phenyl]benzenesulfonamide
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3
Tpsa: 92.34
Logp: 3.2882
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₄S₂
Molecular Weight:
388.46
Synonyms:
N-[4-(benzenesulfonamido)phenyl]benzenesulfonamide
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3
Tpsa:
92.34
Logp:
3.2882
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂ClNO₃
Molecular Weight: 289.71
Synonyms: (7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)(2-chlorophenyl)methanone
SMILES: C1=CC(=C(C=C1)Cl)C(=O)C2=C(C=C3C(=C2)OCCO3)N
Tpsa: 61.55
Logp: 2.9244
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClNO₃
Molecular Weight:
289.71
Synonyms:
(7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)(2-chlorophenyl)methanone
SMILES:
C1=CC(=C(C=C1)Cl)C(=O)C2=C(C=C3C(=C2)OCCO3)N
Tpsa:
61.55
Logp:
2.9244
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: (7-AMINO-2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-PHENYL-METHANONE
SMILES: C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2N)OCCO3
Tpsa: 61.55
Logp: 2.271
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
(7-AMINO-2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-PHENYL-METHANONE
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2N)OCCO3
Tpsa:
61.55
Logp:
2.271
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₂O₄
Molecular Weight: 354.40
Synonyms: 2-amino-4-(3,4-dimethoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
SMILES: CC1(C)CC(=O)C2=C(C1)OC(=C(C#N)C2C3=CC(=C(C=C3)OC)OC)N
Tpsa: 94.57
Logp: 3.15468
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O₄
Molecular Weight:
354.40
Synonyms:
2-amino-4-(3,4-dimethoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
SMILES:
CC1(C)CC(=O)C2=C(C1)OC(=C(C#N)C2C3=CC(=C(C=C3)OC)OC)N
Tpsa:
94.57
Logp:
3.15468
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3