CS-0711254

(4-Ethylphenyl)(4-methylpyridin-3-yl)methanone

Manufacturer: ChemScene

CAS Number: 1187168-18-8

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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=CN=CC=C1C

Tpsa

29.96

Logp

3.18342

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX97121
1187168-18-8 | (4-Ethylphenyl)(4-methylpyridin-3-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-0711254

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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=CN=CC=C1C

Tpsa:
29.96

Logp:
3.18342

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0711255

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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:
CCCCC1=CC=C(C=C1)C(=O)C1=CN=CC=C1C

Tpsa:
29.96

Logp:
3.96362

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0711256

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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:
C₁₈H₂₁NO

Molecular Weight:
267.37

Synonyms:
None

SMILES:
CCCCCC1=CC=C(C=C1)C(=O)C1=CN=CC=C1C

Tpsa:
29.96

Logp:
4.35372

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0711258

--


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=CN=CC=C1C

Tpsa:
39.19

Logp:
3.01972

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4