CS-0335252

2-(8-Methoxy-4-oxoquinolin-1(4H)-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1146911-26-3

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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

C₁₂H₁₀N₂O₂

Molecular Weight

214.22

Synonyms

None

SMILES

COC1=CC=CC2=C1N(C=CC2=O)CC#N

Tpsa

55.02

Logp

1.53368

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU34789
1146911-26-3 | (8-Methoxy-4-oxo-4H-quinolin-1-yl)-acetonitrile
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-0335252

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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:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
None

SMILES:
COC1=CC=CC2=C1N(C=CC2=O)CC#N

Tpsa:
55.02

Logp:
1.53368

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0335253

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂

Molecular Weight:
178.27

Synonyms:
None

SMILES:
CC(C)CC1C2=CC=CN2CCN1

Tpsa:
16.96

Logp:
2.1785

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0335254

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₆F₁₀O₂

Molecular Weight:
408.19

Synonyms:
2,2-Bis(3,5-difluoro-4-hydroxyphenyl)hexafluoropropane

SMILES:
C1=C(C=C(C(=C1F)O)F)C(C2=CC(=C(C(=C2)F)O)F)(C(F)(F)F)C(F)(F)F

Tpsa:
40.46

Logp:
5.0649

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0335255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O₂

Molecular Weight:
218.21

Synonyms:
None

SMILES:
C1CC=C2C(=C(C(=O)N2N3C=NN=C3)O)C1

Tpsa:
71.25

Logp:
0.6362

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1