CS-0604131

4-Fluoro-N-(4-(2,2,2-trifluoroacetyl)phenyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 400084-47-1

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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

C₁₄H₉F₄NO₃S

Molecular Weight

347.28

Synonyms

None

SMILES

C1=CC(=CC=C1C(=O)C(F)(F)F)NS(=O)(=O)C2=CC=C(C=C2)F

Tpsa

63.24

Logp

3.3715

H Acceptors

3

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-0604131

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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:
C₁₄H₉F₄NO₃S

Molecular Weight:
347.28

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)C(F)(F)F)NS(=O)(=O)C2=CC=C(C=C2)F

Tpsa:
63.24

Logp:
3.3715

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0604135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉N₃O₃S

Molecular Weight:
357.43

Synonyms:
None

SMILES:
CC1=C(N(N=C1C2=CC=CC=C2)OS(=O)(=O)N(C)C)C3=CC=CC=C3

Tpsa:
64.43

Logp:
2.76052

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0604137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
None

SMILES:
CC(C)NC1=NC=C(C(=N1)OC)OC

Tpsa:
56.27

Logp:
1.3141

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0604138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClN₃O₂

Molecular Weight:
261.66

Synonyms:
None

SMILES:
CC1=C(C(=NO1)C#N)C(=O)NC2=CC=C(C=C2)Cl

Tpsa:
78.92

Logp:
2.7604

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2