CS-0878328

8-Methoxy-2-propylquinolin-4(1h)-one

Manufacturer: ChemScene

CAS Number: 1070879-91-2

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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

C₁₃H₁₅NO₂

Molecular Weight

217.26

Synonyms

None

SMILES

CCCC1=CC(=O)C2=C(N1)C(=CC=C2)OC

Tpsa

42.09

Logp

2.4892

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD40865
1070879-91-2 | 8-Methoxy-2-propyl-4-quinolinol
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-0878328

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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:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
CCCC1=CC(=O)C2=C(N1)C(=CC=C2)OC

Tpsa:
42.09

Logp:
2.4892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0878329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₂

Molecular Weight:
231.29

Synonyms:
None

SMILES:
CCCC1=CC(=O)C2=C(N1)C=CC(=C2)OCC

Tpsa:
42.09

Logp:
2.8793

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0878330

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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:
C₁₂H₁₂FNO

Molecular Weight:
205.23

Synonyms:
None

SMILES:
CCCC1=CC(=O)C2=C(N1)C=CC(=C2)F

Tpsa:
32.86

Logp:
2.6197

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FNO

Molecular Weight:
205.23

Synonyms:
None

SMILES:
CCCC1=CC(=O)C2=C(N1)C=C(C=C2)F

Tpsa:
32.86

Logp:
2.6197

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2