CS-0710041

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

Manufacturer: ChemScene

CAS Number: 1187170-74-6

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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=NC=CC(C)=C1

Tpsa

29.96

Logp

3.74442

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX95089
1187170-74-6 | (4-Isopropylphenyl)(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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Img

ChemScene

CS-0710041

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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=NC=CC(C)=C1

Tpsa:
29.96

Logp:
3.74442

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO

Molecular Weight:
275.34

Synonyms:
None

SMILES:
CC(C)C1=CC=C(C=C1)C(=O)C1=CN=C2C=CC=CC2=C1

Tpsa:
29.96

Logp:
4.5892

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO₂

Molecular Weight:
291.34

Synonyms:
None

SMILES:
CC(C)OC1=CC=C(C=C1)C(=O)C1=CN=C2C=CC=CC2=C1

Tpsa:
39.19

Logp:
4.253

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0710044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉NO

Molecular Weight:
289.37

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)C1=CN=C2C=CC=CC2=C1

Tpsa:
29.96

Logp:
4.7633

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2