CS-0623933

4-Cyano-1-(difluoromethoxy)pyridin-1-ium trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 2822620-31-3

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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

C₈H₅F₅N₂O₄S

Molecular Weight

320.19

Synonyms

None

SMILES

FC(F)O[N+]1=CC=C(C#N)C=C1.O=S(C(F)(F)F)([O-])=O

Tpsa

94.1

Logp

0.54838

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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-0623933

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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:
C₈H₅F₅N₂O₄S

Molecular Weight:
320.19

Synonyms:
None

SMILES:
FC(F)O[N+]1=CC=C(C#N)C=C1.O=S(C(F)(F)F)([O-])=O

Tpsa:
94.1

Logp:
0.54838

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0623935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrN₃O₃

Molecular Weight:
338.16

Synonyms:
None

SMILES:
O=C(C(N1C2=CC(Br)=CC=C2N(C)C1=O)CC3)NC3=O

Tpsa:
73.1

Logp:
1.0802

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0623936

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₃N₃O₄

Molecular Weight:
275.26

Synonyms:
None

SMILES:
O=C(C(N1C2=CC=C(O)C=C2N(C)C1=O)CC3)NC3=O

Tpsa:
93.33

Logp:
0.0233

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0623937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₄

Molecular Weight:
275.26

Synonyms:
None

SMILES:
O=C(C(N1C2=CC(O)=CC=C2N(C)C1=O)CC3)NC3=O

Tpsa:
93.33

Logp:
0.0233

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1