CS-0744790

8-Ethoxy-2-Methylquinolin-4-ol

Manufacturer: ChemScene

CAS Number: 15644-92-5

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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

C₁₂H₁₃NO₂

Molecular Weight

203.24

Synonyms

None

SMILES

CCOC1=C2NC(C)=CC(=O)C2=CC=C1

Tpsa

42.09

Logp

2.23522

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA43627
15644-92-5 | 8-ethoxy-2-methylquinolin-4-ol
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-0744790

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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:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CCOC1=C2NC(C)=CC(=O)C2=CC=C1

Tpsa:
42.09

Logp:
2.23522

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0744791

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Purity:
98%

MDL No:
MFCD00015368

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O

Molecular Weight:
222.28

Synonyms:
None

SMILES:
O=C1CCC(C2=CC=CC=C2)C2=C1C=CC=C2

Tpsa:
17.07

Logp:
3.795

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0744792

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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:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
CNC1=C(C=C(C(=O)OC)C(C)=N1)C#N

Tpsa:
75.01

Logp:
1.09

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0744794

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Purity:
98%

MDL No:
MFCD00584453

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂

Molecular Weight:
230.69

Synonyms:
None

SMILES:
ClC1=CC=C2NC3=C(CCCC3C#N)C2=C1

Tpsa:
39.58

Logp:
3.76478

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0