CS-0364912

2,3-Di(piperidin-1-yl)quinoxaline

Manufacturer: ChemScene

CAS Number: 75163-14-3

Select a Size

Pack Size SKU Availability Price
5g CS-0364912-5g In Stock ₹ 1,46,992.08

CS-0364912 - 5g

₹ 1,46,992.08

In Stock

Quantity

1

Base Price: ₹ 1,46,992.08

GST (18%): ₹ 26,458.574

Total Price: ₹ 1,73,450.654

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₄N₄

Molecular Weight

296.41

Synonyms

2,3-Dipiperidinoquinoxaline

SMILES

C1CCN(CC1)C2=NC3=CC=CC=C3N=C2N4CCCCC4

Tpsa

32.26

Logp

3.6104

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM18394
75163-14-3 | 2,3-Di(piperidin-1-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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0364912

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₄

Molecular Weight:
296.41

Synonyms:
2,3-Dipiperidinoquinoxaline

SMILES:
C1CCN(CC1)C2=NC3=CC=CC=C3N=C2N4CCCCC4

Tpsa:
32.26

Logp:
3.6104

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0364913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₃N₃

Molecular Weight:
283.33

Synonyms:
8,9-diphenyl-3,7,10-triazabicyclo[4.4.0]deca-2,4,7,9,11-pentaene

SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)N=C4C=NC=CC4=N2

Tpsa:
38.67

Logp:
4.3588

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0364914

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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:
C₂₀H₂₂O₄

Molecular Weight:
326.39

Synonyms:
Butanedioic acid, 2,3-diphenyl-, 1,4-diethyl ester

SMILES:
CCOC(=O)C(C1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)OCC

Tpsa:
52.6

Logp:
3.6802

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0364915

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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:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
None

SMILES:
CC1=C(C)NC2=CC=C(C=C2C1=O)C(=O)OC

Tpsa:
59.16

Logp:
1.93154

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1