CS-0477591

1-(2-Phenylquinolin-4-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 7505-73-9

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₃NO

Molecular Weight

247.29

Synonyms

1-(2-Phenylquinolin-4-yl)ethanone

SMILES

CC(=O)C1=CC(=NC2=CC=CC=C12)C1=CC=CC=C1

Tpsa

29.96

Logp

4.1044

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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-0477591

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO

Molecular Weight:
247.29

Synonyms:
1-(2-Phenylquinolin-4-yl)ethanone

SMILES:
CC(=O)C1=CC(=NC2=CC=CC=C12)C1=CC=CC=C1

Tpsa:
29.96

Logp:
4.1044

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0477592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅FN₂O₃

Molecular Weight:
314.31

Synonyms:
4-[(6,7-dimethoxyquinolin-4-yl)oxy]-3-fluoroaniline

SMILES:
COC1=C(OC)C=C2C(OC3=C(F)C=C(N)C=C3)=CC=NC2=C1

Tpsa:
66.6

Logp:
3.7656

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0477593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁FN₂O

Molecular Weight:
266.27

Synonyms:
None

SMILES:
CC(=O)C1=C(N=C2C=C(F)C=CC2=C1)C1=CC=CC=N1

Tpsa:
42.85

Logp:
3.6385

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0477594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₄

Molecular Weight:
272.26

Synonyms:
None

SMILES:
CC(=O)OCC1=NC2=CC3=C(C=C2C(=O)N1)C(=O)CC3

Tpsa:
89.12

Logp:
1.1151

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2