CS-0516871

Quinoxalino[2,3-b]quinoxaline

Manufacturer: ChemScene

CAS Number: 258-14-0

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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

C₁₄H₈N₄

Molecular Weight

232.24

Synonyms

Chinoxalinochinoxalin

SMILES

C12=NC3=CC=CC=C3N=C1N=C4C=CC=CC4=N2

Tpsa

51.56

Logp

2.7262

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD56982
258-14-0 | Quinoxalino[2,3-b]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

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Img

ChemScene

CS-0516871

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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:
C₁₄H₈N₄

Molecular Weight:
232.24

Synonyms:
Chinoxalinochinoxalin

SMILES:
C12=NC3=CC=CC=C3N=C1N=C4C=CC=CC4=N2

Tpsa:
51.56

Logp:
2.7262

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0516872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
C-(2,3-dihydro-indol-7-yl)-methylamine

SMILES:
NC/C1=C/C=C\C2=C1NCC2

Tpsa:
38.05

Logp:
1.1133

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0516873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂O₂

Molecular Weight:
233.09

Synonyms:
None

SMILES:
O=C(OCCC)C1=CC=C(Cl)C=C1Cl

Tpsa:
26.3

Logp:
3.5602

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0516874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂

Molecular Weight:
216.67

Synonyms:
3-chloro-5H,6H-benzo[h]cinnoline

SMILES:
ClC1=NN=C2C3=CC=CC=C3CCC2=C1

Tpsa:
25.78

Logp:
2.8956

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0