CS-0281424
4-Methyl-N-(naphthalen-1-yl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 18271-17-5
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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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18271-17-5 | 4-Methyl-N-(1-naphthyl)benzenesulfonamide | A2B Chem | -- |
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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: 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
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: 4-Methyl-N-pyridin-2-yl-benzenesulfonamide
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC=C2
Tpsa: 59.06
Logp: 2.19082
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:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
4-Methyl-N-pyridin-2-yl-benzenesulfonamide
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC=C2
Tpsa:
59.06
Logp:
2.19082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3