CS-0572430

2-(3-Chloroquinoxalin-2-yl)malononitrile

Manufacturer: ChemScene

CAS Number: 10176-25-7

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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

C₁₁H₅ClN₄

Molecular Weight

228.64

Synonyms

None

SMILES

N#CC(C1=NC2=CC=CC=C2N=C1Cl)C#N

Tpsa

73.36

Logp

2.41396

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ70859
10176-25-7 | 2-(3-Chloroquinoxalin-2-yl)malononitrile
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-0572430

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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:
C₁₁H₅ClN₄

Molecular Weight:
228.64

Synonyms:
None

SMILES:
N#CC(C1=NC2=CC=CC=C2N=C1Cl)C#N

Tpsa:
73.36

Logp:
2.41396

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0572431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrFNO₂S

Molecular Weight:
294.14

Synonyms:
None

SMILES:
O=S(C1=CC=C(Br)C(F)=C1)(NC2CC2)=O

Tpsa:
46.17

Logp:
2.0289

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0572432

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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:
C₈H₁₀BrNO

Molecular Weight:
216.08

Synonyms:
None

SMILES:
BrC(C=CC(OC)=C1C)=C1N

Tpsa:
35.25

Logp:
2.34832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0572433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₃Si

Molecular Weight:
225.75

Synonyms:
6-chloro-3-(2-(trimethylsilyl)ethynyl)pyrazin-2-amine

SMILES:
ClC(N=C1N)=CN=C1C#C[Si](C)(C)C

Tpsa:
51.8

Logp:
1.9411

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0