CS-0280016

4-(((4-Fluorophenyl)sulfonyl)methyl)-3,5-dimethylisoxazole

Manufacturer: ChemScene

CAS Number: 1197840-25-7

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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

C₁₂H₁₂FNO₃S

Molecular Weight

269.29

Synonyms

None

SMILES

CC1=C(CS(=O)(C2=CC=C(F)C=C2)=O)C(C)=NO1

Tpsa

60.17

Logp

2.40444

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

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Img

ChemScene

CS-0280016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FNO₃S

Molecular Weight:
269.29

Synonyms:
None

SMILES:
CC1=C(CS(=O)(C2=CC=C(F)C=C2)=O)C(C)=NO1

Tpsa:
60.17

Logp:
2.40444

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0280017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FNO₃S

Molecular Weight:
269.29

Synonyms:
None

SMILES:
CC1=C(CS(=O)(C2=CC=CC=C2F)=O)C(C)=NO1

Tpsa:
60.17

Logp:
2.40444

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0280018

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClNO₃S

Molecular Weight:
299.77

Synonyms:
4-CHLOROBENZYL (3,5-DIMETHYL-4-ISOXAZOLYL)METHYL SULFONE

SMILES:
CC1=C(CS(=O)(CC2=CC=C(Cl)C=C2)=O)C(C)=NO1

Tpsa:
60.17

Logp:
3.05984

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0280019

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO

Molecular Weight:
171.14

Synonyms:
2,6-Difluoro-m-toluamide

SMILES:
CC1=C(F)C(C(N)=O)=C(F)C=C1

Tpsa:
43.09

Logp:
1.37212

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1