CS-0728557

4-Methyl-2-[(4-methylphenyl)sulfonyl]quinoline

Manufacturer: ChemScene

CAS Number: 64789-03-3

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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

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)C1=NC2=CC=CC=C2C(C)=C1

Tpsa

47.03

Logp

3.68444

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG71490
64789-03-3 | 4-Methyl-2-[(4-methylphenyl)sulfonyl]quinoline
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0728557

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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:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C1=NC2=CC=CC=C2C(C)=C1

Tpsa:
47.03

Logp:
3.68444

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0728558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₁N₃O₄S

Molecular Weight:
281.29

Synonyms:
None

SMILES:
CN1C=NC(=C1S(=O)(=O)C1=CC=C(C)C=C1)[N+]([O-])=O

Tpsa:
95.1

Logp:
1.46952

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0728559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₉N₃O₃S

Molecular Weight:
297.37

Synonyms:
None

SMILES:
CCOCCCNC1=NS(=O)(=O)C2=CC=CC=C2N1C

Tpsa:
71

Logp:
1.1973

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0728560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₀BrClN₂O₃S₂

Molecular Weight:
409.71

Synonyms:
None

SMILES:
CN(C)C(=O)C1=C(Br)N=C(S1)S(=O)(=O)C1=CC=C(Cl)C=C1

Tpsa:
67.34

Logp:
3.0936

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3