CS-0711337

(2,6-Dimethylphenyl)(2-methylpyridin-4-yl)methanone

Manufacturer: ChemScene

CAS Number: 1187167-71-0

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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

C₁₅H₁₅NO

Molecular Weight

225.29

Synonyms

None

SMILES

CC1=CC(=CC=N1)C(=O)C1=C(C)C=CC=C1C

Tpsa

29.96

Logp

3.23786

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX94619
1187167-71-0 | (2,6-Dimethylphenyl)(2-methylpyridin-4-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-0711337

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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:
C₁₅H₁₅NO

Molecular Weight:
225.29

Synonyms:
None

SMILES:
CC1=CC(=CC=N1)C(=O)C1=C(C)C=CC=C1C

Tpsa:
29.96

Logp:
3.23786

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0711338

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₃NO

Molecular Weight:
251.20

Synonyms:
None

SMILES:
CC1=CC(=CC=N1)C(=O)C1=CC(F)=C(F)C(F)=C1

Tpsa:
29.96

Logp:
3.03832

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0711339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClNO₂

Molecular Weight:
247.68

Synonyms:
None

SMILES:
COC1=CC=CC=C1C(=O)C1=CN=C(Cl)C=C1

Tpsa:
39.19

Logp:
2.9746

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0711340

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClNO₂

Molecular Weight:
247.68

Synonyms:
None

SMILES:
COC1=CC(=CC=C1)C(=O)C1=CN=C(Cl)C=C1

Tpsa:
39.19

Logp:
2.9746

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3