CS-0708329

2-Chloro-3-(1H-indol-3-yl)-quinoxaline

Manufacturer: ChemScene

CAS Number: 1146080-41-2

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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

C₁₆H₁₀ClN₃

Molecular Weight

279.72

Synonyms

None

SMILES

ClC1=NC2=CC=CC=C2N=C1C1=CNC2=CC=CC=C12

Tpsa

41.57

Logp

4.4315

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE19288
1146080-41-2 | 2-Chloro-3-(1H-indol-3-yl)-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-P403+P233-P405-P501

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Img

ChemScene

CS-0708329

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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:
C₁₆H₁₀ClN₃

Molecular Weight:
279.72

Synonyms:
None

SMILES:
ClC1=NC2=CC=CC=C2N=C1C1=CNC2=CC=CC=C12

Tpsa:
41.57

Logp:
4.4315

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0708330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
N1C=C(C2=CC=CC=C12)C1=NC=CC=N1

Tpsa:
41.57

Logp:
2.6249

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0708331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂S

Molecular Weight:
250.32

Synonyms:
None

SMILES:
N1C=C(C2=NC3=CC=CC=C3S2)C2=CC=CC=C12

Tpsa:
28.68

Logp:
4.4446

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0708332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClN₂O₂S

Molecular Weight:
306.77

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1C(Cl)=NC2=CC=CC=C12

Tpsa:
51.96

Logp:
3.23512

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2