CS-0281422
N-(3-Acetylphenyl)-4-methylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 5317-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0281422-1g | In Stock | ₹ 1,22,731.00 |
CS-0281422 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,731.00
GST (18%): ₹ 22,091.58
Total Price: ₹ 1,44,822.58
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₃S
Molecular Weight
289.35
Synonyms
Toluol-4-sulfonsaeure-(3-acetyl-anilid)
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)C
Tpsa
63.24
Logp
2.99842
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5317-87-3 | N-(3-acetylphenyl)-4-methylbenzene-1-sulfonamide | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₃S
Molecular Weight: 289.35
Synonyms: Toluol-4-sulfonsaeure-(3-acetyl-anilid)
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)C
Tpsa: 63.24
Logp: 2.99842
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₃S
Molecular Weight:
289.35
Synonyms:
Toluol-4-sulfonsaeure-(3-acetyl-anilid)
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)C
Tpsa:
63.24
Logp:
2.99842
H Acceptors:
3
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: C₁₇H₁₅NO₂S
Molecular Weight: 297.37
Synonyms: N-Tosyl-1-naphthylamine
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=CC=CC=C32
Tpsa: 46.17
Logp: 3.94902
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₂S
Molecular Weight:
297.37
Synonyms:
N-Tosyl-1-naphthylamine
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=CC=CC=C32
Tpsa:
46.17
Logp:
3.94902
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrN₂O₂S
Molecular Weight: 327.20
Synonyms: Sulfasalazine Impurity 13
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(C=C2)Br
Tpsa: 59.06
Logp: 2.95332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrN₂O₂S
Molecular Weight:
327.20
Synonyms:
Sulfasalazine Impurity 13
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(C=C2)Br
Tpsa:
59.06
Logp:
2.95332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₂O₂S
Molecular Weight: 298.79
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC(=C2)C.Cl
Tpsa: 59.06
Logp: 2.92104
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂O₂S
Molecular Weight:
298.79
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC(=C2)C.Cl
Tpsa:
59.06
Logp:
2.92104
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3