CS-0711083

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

Manufacturer: ChemScene

CAS Number: 1187163-94-5

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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

C₁₅H₁₅NO₂

Molecular Weight

241.29

Synonyms

None

SMILES

CCOC1=CC=C(C=C1)C(=O)C1=NC=CC(C)=C1

Tpsa

39.19

Logp

3.01972

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX96538
1187163-94-5 | (4-Ethoxyphenyl)(4-methylpyridin-2-yl)methanone
A2B Chem --

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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-0711083

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C(=O)C1=NC=CC(C)=C1

Tpsa:
39.19

Logp:
3.01972

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0711084

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
None

SMILES:
CCCOC1=CC=C(C=C1)C(=O)C1=NC=CC(C)=C1

Tpsa:
39.19

Logp:
3.40982

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0711085

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₂

Molecular Weight:
283.36

Synonyms:
None

SMILES:
CCCCCOC1=CC=C(C=C1)C(=O)C1=NC=CC(C)=C1

Tpsa:
39.19

Logp:
4.19002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0711088

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Cl₂NO

Molecular Weight:
266.12

Synonyms:
None

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

Tpsa:
29.96

Logp:
3.92782

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2