CS-0699241

N-fluoro-3,5-dichloropyridiniumtriflate

Manufacturer: ChemScene

CAS Number: 107264-06-2

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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

C₆H₃Cl₂F₄NO₃S

Molecular Weight

316.06

Synonyms

None

SMILES

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

Tpsa

61.08

Logp

2.0649

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD76166
107264-06-2 | Pyridinium,3,5-dichloro-1-fluoro-,salt with trifluoromethanesulfonic acid (1:1)
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0699241

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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:
C₆H₃Cl₂F₄NO₃S

Molecular Weight:
316.06

Synonyms:
None

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

Tpsa:
61.08

Logp:
2.0649

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0699242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BCl₂F₅N

Molecular Weight:
253.79

Synonyms:
None

SMILES:
F[B-](F)(F)F.F[N+]1=CC(Cl)=CC(Cl)=C1

Tpsa:
3.88

Logp:
3.3135

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0699243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrCl₃O

Molecular Weight:
276.34

Synonyms:
None

SMILES:
ClC1=C(Cl)C(Br)=C(O)C(Cl)=C1

Tpsa:
63.37

Logp:
3.2606

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0699245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₃

Molecular Weight:
228.24

Synonyms:
None

SMILES:
COC(=O)CC(=O)C1=CC=C2C=CC=CC2=C1

Tpsa:
43.37

Logp:
2.5856

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3