CS-1054143

4-Chloro-6-(trifluoromethyl)picolinonitrile

Manufacturer: ChemScene

CAS Number: 1379360-98-1

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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

C₇H₂ClF₃N₂

Molecular Weight

206.55

Synonyms

None

SMILES

N#CC1=NC(C(F)(F)F)=CC(Cl)=C1

Tpsa

36.68

Logp

2.62548

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BB23705
1379360-98-1 | 4-Chloro-6-(trifluoromethyl)pyridine-2-carbonitrile
A2B Chem --

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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

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Show Difference

Img

ChemScene

CS-1054143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂ClF₃N₂

Molecular Weight:
206.55

Synonyms:
None

SMILES:
N#CC1=NC(C(F)(F)F)=CC(Cl)=C1

Tpsa:
36.68

Logp:
2.62548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1054144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂ClF₃N₂

Molecular Weight:
206.55

Synonyms:
None

SMILES:
N#CC1=CC(C(F)(F)F)=NC=C1Cl

Tpsa:
36.68

Logp:
2.62548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1054145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₄O₄

Molecular Weight:
298.27

Synonyms:
None

SMILES:
C[C@@]1(O)[C@H](O)[C@@H](CO)O[C@H]1N2C(N=CN=C3N)=C3C(F)=C2

Tpsa:
126.65

Logp:
-0.8458

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-1054146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂ClF₃N₂

Molecular Weight:
206.55

Synonyms:
None

SMILES:
N#CC1=NC=C(C(F)(F)F)C(Cl)=C1

Tpsa:
36.68

Logp:
2.62548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0