CS-0805093

4-Bromo-3-(fluoromethyl)-6-(trifluoromethoxy)-2-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1804451-27-1

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Purity

98%

MDL No

MFCD28682837

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃BrF₇NO

Molecular Weight

342.01

Synonyms

None

SMILES

FC(C1=NC(OC(F)(F)F)=CC(Br)=C1CF)(F)F

Tpsa

22.12

Logp

4.231

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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-0805093

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Purity:
98%

MDL No:
MFCD28682837

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrF₇NO

Molecular Weight:
342.01

Synonyms:
None

SMILES:
FC(C1=NC(OC(F)(F)F)=CC(Br)=C1CF)(F)F

Tpsa:
22.12

Logp:
4.231

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0805094

--


Purity:
98%

MDL No:
MFCD28884923

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₃INO

Molecular Weight:
381.92

Synonyms:
None

SMILES:
FC(F)(F)OC1=C(Br)C(C)=CN=C1I

Tpsa:
22.12

Logp:
3.65572

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0805095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BFN₂O₃

Molecular Weight:
296.15

Synonyms:
None

SMILES:
B(C1=CC(=C(C=C1)OCCCN2CCN(CC2)C)F)(O)O

Tpsa:
56.17

Logp:
-0.4782

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0805096

--


Purity:
98%

MDL No:
MFCD20725931

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BClNO₂

Molecular Weight:
183.40

Synonyms:
None

SMILES:
OB1OCC2=C(Cl)C=C(N)C=C12

Tpsa:
55.48

Logp:
0.1399

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0