CS-1152945

2-(3,4-Dimethylphenyl)quinoxaline

Manufacturer: ChemScene

CAS Number: 380578-22-3

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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

C₁₆H₁₄N₂

Molecular Weight

234.30

Synonyms

None

SMILES

N1=CC(=NC2=CC=CC=C12)C=3C=CC(=C(C3)C)C

Tpsa

25.78

Logp

3.91364

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BW94806
380578-22-3 | 2-(3,4-dimethylphenyl)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

Show Difference

Img

ChemScene

CS-1152945

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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:
C₁₆H₁₄N₂

Molecular Weight:
234.30

Synonyms:
None

SMILES:
N1=CC(=NC2=CC=CC=C12)C=3C=CC(=C(C3)C)C

Tpsa:
25.78

Logp:
3.91364

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1152946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₂O

Molecular Weight:
152.13

Synonyms:
None

SMILES:
FC1=CC=CC2=C1C=NN2O

Tpsa:
38.05

Logp:
1.4127

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1152947

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrN₃

Molecular Weight:
214.07

Synonyms:
None

SMILES:
BrC1=NC=C(N=C1C2CC2)N

Tpsa:
51.8

Logp:
1.6987

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1152948

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃BO₃

Molecular Weight:
238.13

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C2=CCCCC2OC

Tpsa:
27.69

Logp:
2.7431

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2