CS-0877009

3-Fluoro-4-(trifluoromethyl)picolinonitrile

Manufacturer: ChemScene

CAS Number: 1706436-98-7

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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

C₇H₂F₄N₂

Molecular Weight

190.10

Synonyms

None

SMILES

C1=CN=C(C(=C1C(F)(F)F)F)C#N

Tpsa

36.68

Logp

2.11118

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BE28858
1706436-98-7 | 3-Fluoro-4-(trifluoromethyl)pyridine-2-carbonitrile
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-0877009

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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:
C₇H₂F₄N₂

Molecular Weight:
190.10

Synonyms:
None

SMILES:
C1=CN=C(C(=C1C(F)(F)F)F)C#N

Tpsa:
36.68

Logp:
2.11118

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0877010

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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:
C₁₂H₁₇F₇N₂O₄

Molecular Weight:
386.26

Synonyms:
None

SMILES:
C1CN(CCC1F)C2CNC2.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

Tpsa:
89.87

Logp:
1.6587

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0877011

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄FN

Molecular Weight:
85.08

Synonyms:
None

SMILES:
C(#N)[C@H]1[C@@H](F)C1

Tpsa:
23.79

Logp:
0.86798

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0877012

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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:
C₈H₇Br₂FO

Molecular Weight:
297.95

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)F)CBr)Br

Tpsa:
9.23

Logp:
3.4917

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2