CS-1038755

1-(2-Bromo-6-(trifluoromethyl)pyridin-4-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1393574-06-5

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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

C₈H₅BrF₃NO

Molecular Weight

268.03

Synonyms

None

SMILES

CC(C1=CC(Br)=NC(C(F)(F)F)=C1)=O

Tpsa

29.96

Logp

3.0655

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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

Show Difference

Img

ChemScene

CS-1038755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₃NO

Molecular Weight:
268.03

Synonyms:
None

SMILES:
CC(C1=CC(Br)=NC(C(F)(F)F)=C1)=O

Tpsa:
29.96

Logp:
3.0655

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1038756

--


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(Br)=C(C(F)(F)F)C=C1

Tpsa:
36.68

Logp:
2.73458

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1038757

--


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(Br)=CC(C(F)(F)F)=C1

Tpsa:
36.68

Logp:
2.73458

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1038759

--


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=C(C(F)(F)F)C=CN=C1Br

Tpsa:
36.68

Logp:
2.73458

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0