CS-0711305

(2-Methylpyridin-4-yl)(o-tolyl)methanone

Manufacturer: ChemScene

CAS Number: 1187169-16-9

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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

C₁₄H₁₃NO

Molecular Weight

211.26

Synonyms

None

SMILES

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

Tpsa

29.96

Logp

2.92944

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX96613
1187169-16-9 | (2-Methylpyridin-4-yl)(o-tolyl)methanone
A2B Chem ₹ 1,52,981.28 - ₹ 2,16,466.80

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-0711305

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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:
C₁₄H₁₃NO

Molecular Weight:
211.26

Synonyms:
None

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

Tpsa:
29.96

Logp:
2.92944

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0711306

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO

Molecular Weight:
211.26

Synonyms:
None

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

Tpsa:
29.96

Logp:
2.92944

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0711307

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₃NO

Molecular Weight:
265.23

Synonyms:
None

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

Tpsa:
29.96

Logp:
3.63982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0711308

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₃NO

Molecular Weight:
265.23

Synonyms:
None

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

Tpsa:
29.96

Logp:
3.63982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2