CS-0710029

(4-Fluorophenyl)(4-methylpyridin-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 497854-55-4

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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

C₁₃H₁₀FNO

Molecular Weight

215.22

Synonyms

None

SMILES

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

Tpsa

29.96

Logp

2.76012

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX74300
497854-55-4 | (4-Fluorophenyl)(4-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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Show Difference

Img

ChemScene

CS-0710029

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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:
C₁₃H₁₀FNO

Molecular Weight:
215.22

Synonyms:
None

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

Tpsa:
29.96

Logp:
2.76012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0710030

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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:
C₁₃H₁₀ClNO

Molecular Weight:
231.68

Synonyms:
None

SMILES:
CC1=CC(=NC=C1)C(=O)C1=CC=CC=C1Cl

Tpsa:
29.96

Logp:
3.27442

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0710031

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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:
C₁₃H₁₀ClNO

Molecular Weight:
231.68

Synonyms:
None

SMILES:
CC1=CC(=NC=C1)C(=O)C1=CC=C(Cl)C=C1

Tpsa:
29.96

Logp:
3.27442

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0710032

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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:
C₁₃H₁₀BrNO

Molecular Weight:
276.13

Synonyms:
None

SMILES:
CC1=CC(=NC=C1)C(=O)C1=CC=CC=C1Br

Tpsa:
29.96

Logp:
3.38352

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2