CS-0711023

(4-Isopropylphenyl)(6-methylpyridin-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 1187164-43-7

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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

C₁₆H₁₇NO

Molecular Weight

239.31

Synonyms

None

SMILES

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

Tpsa

29.96

Logp

3.74442

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX95057
1187164-43-7 | (4-Isopropylphenyl)(6-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0711023

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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:
C₁₆H₁₇NO

Molecular Weight:
239.31

Synonyms:
None

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

Tpsa:
29.96

Logp:
3.74442

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0711024

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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:
C₁₇H₁₉NO

Molecular Weight:
253.34

Synonyms:
None

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

Tpsa:
29.96

Logp:
3.91852

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0711025

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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:
CCC1=CC=C(C=C1)C(=O)C1=CC=CC(C)=N1

Tpsa:
29.96

Logp:
3.18342

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0711026

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO

Molecular Weight:
239.31

Synonyms:
None

SMILES:
CCCC1=CC=C(C=C1)C(=O)C1=CC=CC(C)=N1

Tpsa:
29.96

Logp:
3.57352

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4