CS-0711069

(3,5-Difluorophenyl)(5-methylpyridin-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 1187164-71-1

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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

C₁₃H₉F₂NO

Molecular Weight

233.21

Synonyms

None

SMILES

CC1=CC=C(N=C1)C(=O)C1=CC(F)=CC(F)=C1

Tpsa

29.96

Logp

2.89922

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX94561
1187164-71-1 | (3,5-Difluorophenyl)(5-methylpyridin-2-yl)methanone
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-0711069

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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:
C₁₃H₉F₂NO

Molecular Weight:
233.21

Synonyms:
None

SMILES:
CC1=CC=C(N=C1)C(=O)C1=CC(F)=CC(F)=C1

Tpsa:
29.96

Logp:
2.89922

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0711070

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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:
C₁₃H₉Cl₂NO

Molecular Weight:
266.12

Synonyms:
None

SMILES:
CC1=CC=C(N=C1)C(=O)C1=CC=CC(Cl)=C1Cl

Tpsa:
29.96

Logp:
3.92782

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0711071

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Cl₂NO

Molecular Weight:
266.12

Synonyms:
None

SMILES:
CC1=CC=C(N=C1)C(=O)C1=CC=C(Cl)C=C1Cl

Tpsa:
29.96

Logp:
3.92782

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0711072

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
None

SMILES:
COC1=CC(C(=O)C2=CC=C(C)C=N2)=C(OC)C=C1

Tpsa:
48.42

Logp:
2.63822

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4