CS-0763046

2,4-Difluoro-3-Trifluoromethylpyridine

Manufacturer: ChemScene

CAS Number: 1227564-69-3

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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

C₆H₂F₅N

Molecular Weight

183.08

Synonyms

None

SMILES

FC1=CC=NC(F)=C1C(F)(F)F

Tpsa

12.89

Logp

2.3786

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX95552
1227564-69-3 | 2,4-Difluoro-3-trifluoromethylpyridine
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-0763046

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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:
C₆H₂F₅N

Molecular Weight:
183.08

Synonyms:
None

SMILES:
FC1=CC=NC(F)=C1C(F)(F)F

Tpsa:
12.89

Logp:
2.3786

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0763047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HBrClF₄N

Molecular Weight:
278.43

Synonyms:
None

SMILES:
FC1=C(C(Br)=CN=C1Cl)C(F)(F)F

Tpsa:
12.89

Logp:
3.6554

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0763048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HBrClF₄N

Molecular Weight:
278.43

Synonyms:
None

SMILES:
FC1=NC=C(Cl)C(=C1Br)C(F)(F)F

Tpsa:
12.89

Logp:
3.6554

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0763049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HBrCl₂F₃N

Molecular Weight:
294.88

Synonyms:
None

SMILES:
FC(F)(F)C1=C(Cl)C(Cl)=NC=C1Br

Tpsa:
12.89

Logp:
4.1697

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0