CS-0521886

4-Fluoro-6-(trifluoromethyl)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 1805462-16-1

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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

C₇H₂F₄N₂

Molecular Weight

190.10

Synonyms

None

SMILES

N#CC1=CN=C(C(F)(F)F)C=C1F

Tpsa

36.68

Logp

2.11118

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM25613
1805462-16-1 | 4-Fluoro-6-(trifluoromethyl)nicotinonitrile
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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ChemScene

CS-0521886

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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:
N#CC1=CN=C(C(F)(F)F)C=C1F

Tpsa:
36.68

Logp:
2.11118

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0521887

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Purity:
98%

MDL No:
MFCD28757887

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂ClF₃N₂O₂

Molecular Weight:
226.54

Synonyms:
None

SMILES:
FC(C1=CC(Cl)=NC=C1[N+]([O-])=O)(F)F

Tpsa:
56.03

Logp:
2.662

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0521888

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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:
C₈H₄Br₂ClFO

Molecular Weight:
330.38

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)C(Br)=C1F)CBr

Tpsa:
17.07

Logp:
3.8192

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0521889

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Purity:
98%

MDL No:
MFCD28133442

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
Benzoic acid, 3-bromo-6-cyano-2-methyl-, methyl ester

SMILES:
O=C(OC)C1=C(C#N)C=CC(Br)=C1C

Tpsa:
50.09

Logp:
2.4158

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1