CS-0738481

4-(Dimethylamino)-1-((trifluoromethyl)sulfonyl)pyridin-1-ium trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 1801855-06-0

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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

C₉H₁₀F₆N₂O₅S₂

Molecular Weight

404.31

Synonyms

None

SMILES

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

Tpsa

98.46

Logp

0.7892

H Acceptors

6

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0738481

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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:
C₉H₁₀F₆N₂O₅S₂

Molecular Weight:
404.31

Synonyms:
None

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

Tpsa:
98.46

Logp:
0.7892

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0738482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClN₃O₂

Molecular Weight:
185.57

Synonyms:
None

SMILES:
O=C1NC2=NC(Cl)=CN=C2OC1

Tpsa:
64.11

Logp:
0.4609

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0738483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₂O₂

Molecular Weight:
226.22

Synonyms:
None

SMILES:
O=C(C1CC2=C(C(F)=CC=C2F)C1)OCC

Tpsa:
26.3

Logp:
2.2427

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0738496

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Purity:
98%

MDL No:
MFCD30497687

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrO₂

Molecular Weight:
253.09

Synonyms:
None

SMILES:
O=C(C1C2C1CC3=C2C=CC(Br)=C3)O

Tpsa:
37.3

Logp:
2.4194

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1