CS-0695636

(2,5-Dimethylphenyl)(6-methylpyridin-3-yl)methanone

Manufacturer: ChemScene

CAS Number: 1187169-31-8

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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

CC1=CC=C(C)C(=C1)C(=O)C1=CN=C(C)C=C1

Tpsa

29.96

Logp

3.23786

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX94647
1187169-31-8 | (2,5-Dimethylphenyl)(6-methylpyridin-3-yl)methanone
A2B Chem ₹ 1,53,237.96 - ₹ 2,16,723.48

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-0695636

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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:
CC1=CC=C(C)C(=C1)C(=O)C1=CN=C(C)C=C1

Tpsa:
29.96

Logp:
3.23786

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0695637

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈ClNO

Molecular Weight:
287.78

Synonyms:
None

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

Tpsa:
29.96

Logp:
4.6987

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0695638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNO₃

Molecular Weight:
269.72

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(C=C1)C(=O)CCCCCCCl

Tpsa:
60.21

Logp:
3.9668

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0695639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂Cl₂O

Molecular Weight:
279.16

Synonyms:
None

SMILES:
ClC1=CC(C(=O)CCC2=CC=CC=C2)=C(Cl)C=C1

Tpsa:
17.07

Logp:
4.8089

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4