CS-0000128

3-Quinolinecarboxylic acid, 1-ethyl-1,2-dihydro-4-hydroxy-2-oxo-, ethyl ester

Manufacturer: ChemScene

CAS Number: 52851-60-2

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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

C₁₄H₁₅NO₄

Molecular Weight

261.27

Synonyms

None

SMILES

O=C(N1CC)C(C(OCC)=O)=C(O)C2=C1C=CC=C2

Tpsa

68.53

Logp

1.9037

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG21691
52851-60-2 | 3-Quinolinecarboxylic acid, 1-ethyl-1,2-dihydro-4-hydroxy-2-oxo-, ethyl ester
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-0000128

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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:
C₁₄H₁₅NO₄

Molecular Weight:
261.27

Synonyms:
None

SMILES:
O=C(N1CC)C(C(OCC)=O)=C(O)C2=C1C=CC=C2

Tpsa:
68.53

Logp:
1.9037

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0000129

--


Purity:
98%

MDL No:
MFCD00006496

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
N-Methyl nipecotic acid ethyl ester

SMILES:
O=C(OCC)C1CN(C)CCC1

Tpsa:
29.54

Logp:
0.8913

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0000130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
O=C(OCC)[C@H]1CN(C)CCC1

Tpsa:
29.54

Logp:
0.8913

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0000131

--


Purity:
98%

MDL No:
MFCD11042335

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
1-(Aminomethyl)-3-benzyl-3-azabicyclo[3.1.0]hexane

SMILES:
NCC1(C2)C2CN(CC3=CC=CC=C3)C1

Tpsa:
29.26

Logp:
1.4672

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3