CS-0806599

2-(4-Bromo-5-(trifluoromethoxy)-6-(trifluoromethyl)pyridin-3-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1804549-47-0

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Purity

98%

MDL No

MFCD28683493

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₃BrF₆N₂O

Molecular Weight

349.03

Synonyms

None

SMILES

C1=C(C(=C(C(=N1)C(F)(F)F)OC(F)(F)F)Br)CC#N

Tpsa

45.91

Logp

3.82758

H Acceptors

3

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-0806599

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Purity:
98%

MDL No:
MFCD28683493

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃BrF₆N₂O

Molecular Weight:
349.03

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)C(F)(F)F)OC(F)(F)F)Br)CC#N

Tpsa:
45.91

Logp:
3.82758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0806600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BO₄

Molecular Weight:
232.04

Synonyms:
None

SMILES:
B(C1=CC2=C(C=C(C=C2)OC)C=C1OC)(O)O

Tpsa:
58.92

Logp:
0.5368

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0806601

--


Purity:
98%

MDL No:
MFCD25471045

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HBr₂F₃INO

Molecular Weight:
446.79

Synonyms:
None

SMILES:
FC(F)(F)OC1=NC(Br)=CC(Br)=C1I

Tpsa:
22.12

Logp:
4.1098

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0806602

--


Purity:
98%

MDL No:
MFCD28870952

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃IN₂O₂

Molecular Weight:
334.03

Synonyms:
None

SMILES:
OCC1=NC=C(I)C(N)=C1OC(F)(F)F

Tpsa:
68.37

Logp:
1.6593

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2