CS-0604983

4,6-Dimethyl-N-phenyl-3-(o-tolylsulfonyl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 338956-82-4

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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

C₂₀H₂₀N₂O₂S

Molecular Weight

352.45

Synonyms

None

SMILES

CC1=CC=CC=C1S(=O)(=O)C2=C(N=C(C=C2C)C)NC3=CC=CC=C3

Tpsa

59.06

Logp

4.58326

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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

Show Difference

Img

ChemScene

CS-0604983

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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:
C₂₀H₂₀N₂O₂S

Molecular Weight:
352.45

Synonyms:
None

SMILES:
CC1=CC=CC=C1S(=O)(=O)C2=C(N=C(C=C2C)C)NC3=CC=CC=C3

Tpsa:
59.06

Logp:
4.58326

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0604984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FO₃

Molecular Weight:
234.22

Synonyms:
None

SMILES:
CC1=C(C(=O)C=CO1)OCC2=CC=C(C=C2)F

Tpsa:
39.44

Logp:
2.66632

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0604986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClF₃N₃S

Molecular Weight:
293.70

Synonyms:
None

SMILES:
CSC1=NC=CN1C2=C(C=C(C=N2)C(F)(F)F)Cl

Tpsa:
30.71

Logp:
3.6614

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0604992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃NO₂

Molecular Weight:
245.20

Synonyms:
None

SMILES:
CC1(CO1)C(=O)NC2=CC=C(C=C2)C(F)(F)F

Tpsa:
41.63

Logp:
2.4328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2