CS-0061320
N-(3,4-Dimethylphenyl)-4-methylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 114097-27-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0061320-250mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0061320-1g | In Stock | ₹ 59,635.32 |
CS-0061320 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,956.80
GST (18%): ₹ 4,312.224
Total Price: ₹ 28,269.024
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₂S
Molecular Weight
275.37
Synonyms
N-(3,4-dimethylphenyl)-4-methylbenzenesulfonamide（WS203334）
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C)C(=C2)C
Tpsa
46.17
Logp
3.41266
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-(3,4-dimethylphenyl)-4-methylbenzenesulfonamide | 114097-27-7 | MFCD01181378 | 1g | eMolecules | ₹ 46,630.20 | |
 | 114097-27-7 | N-(3,4-dimethylphenyl)-4-methylbenzenesulfonamide | A2B Chem | ₹ 6,245.88 - ₹ 25,496.88 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₂S
Molecular Weight: 275.37
Synonyms: N-(3,4-dimethylphenyl)-4-methylbenzenesulfonamide（WS203334）
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C)C(=C2)C
Tpsa: 46.17
Logp: 3.41266
H Acceptors: 2
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:
C₁₅H₁₇NO₂S
Molecular Weight:
275.37
Synonyms:
N-(3,4-dimethylphenyl)-4-methylbenzenesulfonamide（WS203334）
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C)C(=C2)C
Tpsa:
46.17
Logp:
3.41266
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: C₁₃H₁₂INO₂S
Molecular Weight: 373.21
Synonyms: N-(4-iodophenyl)-4-methyl-benzenesulfonamide（WS203342）
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)I
Tpsa: 46.17
Logp: 3.40042
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:
C₁₃H₁₂INO₂S
Molecular Weight:
373.21
Synonyms:
N-(4-iodophenyl)-4-methyl-benzenesulfonamide（WS203342）
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)I
Tpsa:
46.17
Logp:
3.40042
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: C₁₃H₁₂BrNO₂S
Molecular Weight: 326.21
Synonyms: 4-Toluolsulfon-N-(3-brom-phenyl)-amid
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)Br
Tpsa: 46.17
Logp: 3.55832
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:
C₁₃H₁₂BrNO₂S
Molecular Weight:
326.21
Synonyms:
4-Toluolsulfon-N-(3-brom-phenyl)-amid
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)Br
Tpsa:
46.17
Logp:
3.55832
H Acceptors:
2
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: C₁₄H₁₄N₂O₄S
Molecular Weight: 306.34
Synonyms: 4-methyl-N-(2-methyl-3-nitrophenyl)-Benzenesulfonamide（WS203345）
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)[N+](=O)[O-]
Tpsa: 89.31
Logp: 3.01244
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:
C₁₄H₁₄N₂O₄S
Molecular Weight:
306.34
Synonyms:
4-methyl-N-(2-methyl-3-nitrophenyl)-Benzenesulfonamide（WS203345）
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)[N+](=O)[O-]
Tpsa:
89.31
Logp:
3.01244
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4