CS-0877854

6-Methyl-3-phenylquinolin-2(1h)-one

Manufacturer: ChemScene

CAS Number: 73108-78-8

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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

C₁₆H₁₃NO

Molecular Weight

235.28

Synonyms

None

SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)C3=CC=CC=C3

Tpsa

32.86

Logp

3.50352

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC49187
73108-78-8 | 6-METHYL-3-PHENYL-2-QUINOLINOL
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-0877854

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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:
C₁₆H₁₃NO

Molecular Weight:
235.28

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)NC(=O)C(=C2)C3=CC=CC=C3

Tpsa:
32.86

Logp:
3.50352

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0877855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1OC)O)OC

Tpsa:
38.69

Logp:
1.71782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877856

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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:
C₁₂H₁₈O

Molecular Weight:
178.27

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.1562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0877857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)NC(=O)[C@H](C(C)C)N(C)C=O)C

Tpsa:
49.41

Logp:
2.35474

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5