CS-0594814

3-((4-Chlorophenyl)sulfonyl)-4,6-dimethyl-1-(prop-2-yn-1-yl)pyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 477864-56-5

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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

C₁₆H₁₄ClNO₃S

Molecular Weight

335.81

Synonyms

None

SMILES

CC1=CC(=C(C(=O)N1CC#C)S(=O)(=O)C2=CC=C(C=C2)Cl)C

Tpsa

56.14

Logp

2.58454

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-0594814

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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:
C₁₆H₁₄ClNO₃S

Molecular Weight:
335.81

Synonyms:
None

SMILES:
CC1=CC(=C(C(=O)N1CC#C)S(=O)(=O)C2=CC=C(C=C2)Cl)C

Tpsa:
56.14

Logp:
2.58454

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0594816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
CCOC1=CC2=C(C=C1)N(C=C2)C

Tpsa:
14.16

Logp:
2.577

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0594818

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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:
C₁₆H₁₉IN₂

Molecular Weight:
366.24

Synonyms:
None

SMILES:
C1CN(CCC1N2C=CC=C2I)CC3=CC=CC=C3

Tpsa:
8.17

Logp:
3.9298

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0594819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrN₂O

Molecular Weight:
293.16

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)CCCN2C=CN=C2)Br

Tpsa:
34.89

Logp:
3.3087

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5