CS-1095004

2-(2-Oxo-4-phenyl-1,2-dihydroquinolin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 33898-15-6

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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

C₁₇H₁₃NO₃

Molecular Weight

279.29

Synonyms

None

SMILES

O=C(O)CC=1C(=O)NC=2C=CC=CC2C1C=3C=CC=CC3

Tpsa

70.16

Logp

2.8222

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BT01279
33898-15-6 | 2-(2-Oxo-4-phenyl-1,2-dihydroquinolin-3-yl)acetic acid
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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ChemScene

CS-1095004

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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:
C₁₇H₁₃NO₃

Molecular Weight:
279.29

Synonyms:
None

SMILES:
O=C(O)CC=1C(=O)NC=2C=CC=CC2C1C=3C=CC=CC3

Tpsa:
70.16

Logp:
2.8222

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1095005

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₅S

Molecular Weight:
244.26

Synonyms:
None

SMILES:
O=C(OC)C=1SC=CC1OCC(=O)OCC

Tpsa:
61.83

Logp:
1.4766

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1095006

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₃N₃OS

Molecular Weight:
225.19

Synonyms:
None

SMILES:
O=C(NN)C=1SC(=NC1C(F)(F)F)C

Tpsa:
68.01

Logp:
1.07382

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1095010

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀Cl₂N₂O₃

Molecular Weight:
337.16

Synonyms:
None

SMILES:
O=C(O)CON1C(=NC2=CC=C(Cl)C=C21)C=3C=CC(Cl)=CC3

Tpsa:
64.35

Logp:
3.5233

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4