CS-0001236

3-Quinolinecarbonitrile, 5-bromo-8-ethoxy-4-hydroxy-

Manufacturer: ChemScene

CAS Number: 67643-45-2

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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

C₁₂H₉BrN₂O₂

Molecular Weight

293.12

Synonyms

None

SMILES

N#CC1=C(O)C2=C(Br)C=CC(OCC)=C2N=C1

Tpsa

66.14

Logp

2.97328

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO47453
67643-45-2 | 3-Quinolinecarbonitrile, 5-bromo-8-ethoxy-4-hydroxy-
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

Compare Similar Items

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Img

ChemScene

CS-0001236

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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:
C₁₂H₉BrN₂O₂

Molecular Weight:
293.12

Synonyms:
None

SMILES:
N#CC1=C(O)C2=C(Br)C=CC(OCC)=C2N=C1

Tpsa:
66.14

Logp:
2.97328

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0001237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrN₂O₂

Molecular Weight:
279.09

Synonyms:
None

SMILES:
N#CC1=C(O)C2=C(Br)C=CC(OC)=C2N=C1

Tpsa:
66.14

Logp:
2.58318

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0001239

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrN₂O

Molecular Weight:
263.09

Synonyms:
None

SMILES:
N#CC1=C(O)C2=CC(C)=CC(Br)=C2N=C1

Tpsa:
56.91

Logp:
2.883

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0001240

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrN₂O

Molecular Weight:
263.09

Synonyms:
None

SMILES:
N#CC1=C(O)C2=CC(Br)=CC(C)=C2N=C1

Tpsa:
56.91

Logp:
2.883

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0