CS-0877572

1-(2,6-Difluorobenzyl)pyridin-1-ium bromide

Manufacturer: ChemScene

CAS Number: 646497-96-3

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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

C₁₂H₁₀BrF₂N

Molecular Weight

286.12

Synonyms

None

SMILES

C1=CC=[N+](C=C1)CC2=C(C=CC=C2F)F.[Br-]

Tpsa

3.88

Logp

-0.6954

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL03424
646497-96-3 | 1-(2,6-difluorobenzyl)pyridinium bromide
A2B Chem --

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-0877572

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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:
C₁₂H₁₀BrF₂N

Molecular Weight:
286.12

Synonyms:
None

SMILES:
C1=CC=[N+](C=C1)CC2=C(C=CC=C2F)F.[Br-]

Tpsa:
3.88

Logp:
-0.6954

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0877573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₆Cl₂F₃NO₃

Molecular Weight:
352.09

Synonyms:
None

SMILES:
C1=CC(=CC=C1OC2=C(C=C(C(=C2)Cl)C(F)(F)F)[N+](=O)[O-])Cl

Tpsa:
52.37

Logp:
5.7127

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₅Cl₃F₃NO₃

Molecular Weight:
386.54

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)Cl)OC2=C(C=C(C(=C2)Cl)C(F)(F)F)[N+](=O)[O-]

Tpsa:
52.37

Logp:
6.3661

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClF₆NO

Molecular Weight:
371.71

Synonyms:
None

SMILES:
CC(C)(C#CC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)NC(=O)CCl

Tpsa:
29.1

Logp:
4.2093

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2