CS-1097966

4-Bromo-6-(trifluoromethyl)-2-pyridinecarbonitrile

Manufacturer: ChemScene

CAS Number: 1242968-52-0

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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

C₇H₂BrF₃N₂

Molecular Weight

251.00

Synonyms

None

SMILES

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

Tpsa

36.68

Logp

2.73458

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA54632
1242968-52-0 | 2-Pyridinecarbonitrile,4-bromo-6-(trifluorommethyl)-
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

Compare Similar Items

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Img

ChemScene

CS-1097966

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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:
C₇H₂BrF₃N₂

Molecular Weight:
251.00

Synonyms:
None

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

Tpsa:
36.68

Logp:
2.73458

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1097967

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₂

Molecular Weight:
130.18

Synonyms:
None

SMILES:
OC1(C(C)C)COCC1

Tpsa:
29.46

Logp:
0.7938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1097968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇F₃O₂

Molecular Weight:
156.10

Synonyms:
None

SMILES:
FC(F)([C@H]1C[C@@H](CO1)O)F

Tpsa:
29.46

Logp:
0.6985

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1097969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇F₃O₂

Molecular Weight:
156.10

Synonyms:
None

SMILES:
FC(F)(C1OCC(C1)O)F

Tpsa:
29.46

Logp:
0.6985

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0