CS-0708248

2-((4-Chloropyrimidin-2-yl)oxy)quinoxaline

Manufacturer: ChemScene

CAS Number: 1065484-82-3

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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

C₁₂H₇ClN₄O

Molecular Weight

258.66

Synonyms

None

SMILES

ClC1=NC(OC2=NC3=CC=CC=C3N=C2)=NC=C1

Tpsa

60.79

Logp

2.8655

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE19278
1065484-82-3 | 2-((4-Chloropyrimidin-2-yl)oxy)quinoxaline
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-0708248

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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:
C₁₂H₇ClN₄O

Molecular Weight:
258.66

Synonyms:
None

SMILES:
ClC1=NC(OC2=NC3=CC=CC=C3N=C2)=NC=C1

Tpsa:
60.79

Logp:
2.8655

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0708249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrN₃O

Molecular Weight:
302.13

Synonyms:
None

SMILES:
BrC1=CC=CC(OC2=NC3=CC=CC=C3N=C2)=N1

Tpsa:
47.9

Logp:
3.5796

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0708250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₂

Molecular Weight:
223.66

Synonyms:
None

SMILES:
ClCC1=CN=C(OCC2=CC=CO2)C=C1

Tpsa:
35.26

Logp:
2.9924

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0708251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₂S

Molecular Weight:
229.68

Synonyms:
None

SMILES:
ClCC1=CN=C(OCC2=CC=CO2)S1

Tpsa:
35.26

Logp:
3.0539

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4