CS-0889303

6-Phenyl-4-(trifluoromethyl)-2,2'-bipyridine

Manufacturer: ChemScene

CAS Number: 1453810-26-8

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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

C₁₇H₁₁F₃N₂

Molecular Weight

300.28

Synonyms

None

SMILES

FC(F)(C1=CC(C2=NC=CC=C2)=NC(C3=CC=CC=C3)=C1)F

Tpsa

25.78

Logp

4.8294

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL14460
1453810-26-8 |
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-0889303

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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:
C₁₇H₁₁F₃N₂

Molecular Weight:
300.28

Synonyms:
None

SMILES:
FC(F)(C1=CC(C2=NC=CC=C2)=NC(C3=CC=CC=C3)=C1)F

Tpsa:
25.78

Logp:
4.8294

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0889304

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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:
C₁₈H₁₇NO₃

Molecular Weight:
295.33

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(N(C)C(/C=C/C2=CC=CC=C2)=O)C=C1

Tpsa:
46.61

Logp:
3.1494

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0889305

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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:
C₆H₆FNO₂

Molecular Weight:
143.12

Synonyms:
None

SMILES:
O=C1C=CC(F)=C(N1)OC

Tpsa:
42.09

Logp:
0.5226

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0889307

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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:
C₁₀H₈F₃NO

Molecular Weight:
215.17

Synonyms:
None

SMILES:
O=C1NCC2=C(C=CC=C2C(F)(F)F)C1

Tpsa:
29.1

Logp:
1.8777

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0