CS-0750766

2,3-Dichloroquinoxaline-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 55686-33-4

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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

C₉H₃Cl₂N₃

Molecular Weight

224.05

Synonyms

None

SMILES

ClC1=C(Cl)N=C2C=C(C=CC2=N1)C#N

Tpsa

49.57

Logp

2.80828

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG60599
55686-33-4 | 6-QUINOXALINECARBONITRILE, 2,3-DICHLORO-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0750766

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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:
C₉H₃Cl₂N₃

Molecular Weight:
224.05

Synonyms:
None

SMILES:
ClC1=C(Cl)N=C2C=C(C=CC2=N1)C#N

Tpsa:
49.57

Logp:
2.80828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0750767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀ClN₃

Molecular Weight:
277.79

Synonyms:
None

SMILES:
Cl.CC1=CC=C(C=C1)C1=CNC(=N1)C1CCNCC1

Tpsa:
40.71

Logp:
2.85212

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0750768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀ClN

Molecular Weight:
189.73

Synonyms:
None

SMILES:
Cl.CCCCC1CC2(CNC2)C1

Tpsa:
12.03

Logp:
2.598

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0750769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₅O₂

Molecular Weight:
235.24

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CN2C=NN=C2C=N1

Tpsa:
81.41

Logp:
1.4713

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1