CS-1167939

6,7-Dichloro-2,3-dimethylquinoxaline

Manufacturer: ChemScene

CAS Number: 52736-71-7

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈Cl₂N₂

Molecular Weight

227.09

Synonyms

None

SMILES

ClC1=CC=2N=C(C(=NC2C=C1Cl)C)C

Tpsa

25.78

Logp

3.55344

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW53070
52736-71-7 | 6,7-Dichloro-2,3-dimethylquinoxaline
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

Show Difference

Img

ChemScene

CS-1167939

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂N₂

Molecular Weight:
227.09

Synonyms:
None

SMILES:
ClC1=CC=2N=C(C(=NC2C=C1Cl)C)C

Tpsa:
25.78

Logp:
3.55344

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1167940

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁O₄P

Molecular Weight:
202.15

Synonyms:
None

SMILES:
O=P(O)(O)C1=CC=C(OCC)C=C1

Tpsa:
66.76

Logp:
0.8883

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1167941

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂

Molecular Weight:
214.31

Synonyms:
None

SMILES:
C=1C=CC2=C(C1)NC=C2C3N(C)CCCC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1167942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₂S

Molecular Weight:
114.17

Synonyms:
None

SMILES:
SC1=CC=NN1C

Tpsa:
17.82

Logp:
0.7088

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0