CS-1031728

2-Bromo-6-(trifluoromethyl)isonicotinonitrile

Manufacturer: ChemScene

CAS Number: 1805102-34-4

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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

C₇H₂BrF₃N₂

Molecular Weight

251.00

Synonyms

None

SMILES

N#CC=1C=C(Br)N=C(C1)C(F)(F)F

Tpsa

36.68

Logp

2.73458

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA95752
1805102-34-4 | 2-Bromo-6-(trifluoromethyl)isonicotinonitrile
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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Show Difference

Img

ChemScene

CS-1031728

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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:
C₇H₂BrF₃N₂

Molecular Weight:
251.00

Synonyms:
None

SMILES:
N#CC=1C=C(Br)N=C(C1)C(F)(F)F

Tpsa:
36.68

Logp:
2.73458

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1031729

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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:
C₆H₃BrClF₂NO

Molecular Weight:
258.45

Synonyms:
None

SMILES:
FC(F)C1=NC(Br)=C(Cl)C=C1O

Tpsa:
33.12

Logp:
3.1407

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1031730

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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:
C₆H₄FN₃

Molecular Weight:
137.11

Synonyms:
None

SMILES:
N#CC1=CC(F)=NC=C1N

Tpsa:
62.7

Logp:
0.67458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1031731

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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:
C₇H₅FN₂

Molecular Weight:
136.13

Synonyms:
None

SMILES:
N#CC1=CC(=NC=C1F)C

Tpsa:
36.68

Logp:
1.4008

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0