CS-0716702

2-(3-(Trifluoromethoxy)phenyl)pyridine

Manufacturer: ChemScene

CAS Number: 1182190-50-6

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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

C₁₂H₈F₃NO

Molecular Weight

239.19

Synonyms

None

SMILES

FC(F)(F)OC1=CC=CC(=C1)C1=NC=CC=C1

Tpsa

22.12

Logp

3.6472

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX95503
1182190-50-6 | 2-(3-(Trifluoromethoxy)phenyl)pyridine
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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Img

ChemScene

CS-0716702

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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:
C₁₂H₈F₃NO

Molecular Weight:
239.19

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=CC(=C1)C1=NC=CC=C1

Tpsa:
22.12

Logp:
3.6472

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0716703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrFO

Molecular Weight:
259.11

Synonyms:
None

SMILES:
CCCC(=O)CC1=C(F)C=C(Br)C=C1

Tpsa:
17.07

Logp:
3.4999

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0716704

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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:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
CCC(O)C1=CC2=C(OCO2)C=C1

Tpsa:
38.69

Logp:
1.8587

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0716705

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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:
C₁₁H₁₄F₂O

Molecular Weight:
200.23

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.8283

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2