CS-0551557

3-(8-Hydroxyquinolin-5-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 33273-97-1

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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

C₁₂H₁₁NO₃

Molecular Weight

217.22

Synonyms

None

SMILES

C1=CC2=C(C=CC(=C2N=C1)O)CCC(=O)O

Tpsa

70.42

Logp

1.9576

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BV53437
33273-97-1 | 3-(8-hydroxyquinolin-5-yl)propanoic acid
A2B Chem --

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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

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Img

ChemScene

CS-0551557

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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:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
C1=CC2=C(C=CC(=C2N=C1)O)CCC(=O)O

Tpsa:
70.42

Logp:
1.9576

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0551558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
1-Pyridin-4-yl-hexan-1-one

SMILES:
CCCCCC(=O)C1=CC=NC=C1

Tpsa:
29.96

Logp:
2.8446

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0551559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClN₃O₂S

Molecular Weight:
277.77

Synonyms:
None

SMILES:
Cl.O=S(=O)(C=1C=NC=CC1)N2CCNCCC2

Tpsa:
62.3

Logp:
0.4874

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0551560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
CCC(C)C(=O)C1=CC=CC=N1

Tpsa:
29.96

Logp:
2.3104

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3