CS-0804753

4-(Pyridin-4-yl)-2-(trifluoromethyl)phenol

Manufacturer: ChemScene

CAS Number: 1214389-92-0

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Purity

98%

MDL No

MFCD15477379

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

C1=CC(=C(C=C1C2=CC=NC=C2)C(F)(F)F)O

Tpsa

33.12

Logp

3.473

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ65789
1214389-92-0 | 4-pyridin-4-yl-2-(trifluoromethyl)phenol
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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ChemScene

CS-0804753

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Purity:
98%

MDL No:
MFCD15477379

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:
C1=CC(=C(C=C1C2=CC=NC=C2)C(F)(F)F)O

Tpsa:
33.12

Logp:
3.473

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0804754

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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:
C₂₄H₁₈BNO₂

Molecular Weight:
363.22

Synonyms:
None

SMILES:
OB(C1=CC=CC(N2C3=CC=C(C4=CC=CC=C4)C=C3)=C1C5=C2C=CC=C5)O

Tpsa:
45.39

Logp:
4.1305

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0804755

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Purity:
98%

MDL No:
MFCD25482089

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₂NO₂

Molecular Weight:
189.16

Synonyms:
None

SMILES:
OCC1=C(C(F)F)C=CN=C1OC

Tpsa:
42.35

Logp:
1.5201

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0804757

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Purity:
98%

MDL No:
MFCD12401031

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BNO₂

Molecular Weight:
150.97

Synonyms:
None

SMILES:
B(C1=C(C=C(C=N1)C)C)(O)O

Tpsa:
53.35

Logp:
-0.62176

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1