CS-0505348

2,3-Di(naphthalen-2-yl)quinoxaline

Manufacturer: ChemScene

CAS Number: 193699-26-2

Select a Size

Pack Size SKU Availability Price
1g CS-0505348-1g In Stock ₹ 98,565.12

CS-0505348 - 1g

₹ 98,565.12

In Stock

Quantity

1

Base Price: ₹ 98,565.12

GST (18%): ₹ 17,741.722

Total Price: ₹ 1,16,306.842

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₈H₁₈N₂

Molecular Weight

382.46

Synonyms

2,3-Di(2-naphthyl)quinoxaline

SMILES

C1(C2=CC=C3C=CC=CC3=C2)=NC4=CC=CC=C4N=C1C5=CC=C6C=CC=CC6=C5

Tpsa

25.78

Logp

7.2702

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM49792
193699-26-2 | Isopropyl dimethylcarbamate
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0505348

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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:
C₂₈H₁₈N₂

Molecular Weight:
382.46

Synonyms:
2,3-Di(2-naphthyl)quinoxaline

SMILES:
C1(C2=CC=C3C=CC=CC3=C2)=NC4=CC=CC=C4N=C1C5=CC=C6C=CC=CC6=C5

Tpsa:
25.78

Logp:
7.2702

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0505349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃

Molecular Weight:
213.28

Synonyms:
None

SMILES:
CN(CC1=NC=CC=C1)CC2=NC=CC=C2

Tpsa:
29.02

Logp:
2.1086

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0505350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O₂

Molecular Weight:
292.33

Synonyms:
(2Z)-3-phenyl-N'-[(2E)-3-phenylprop-2-enoyl]prop-2-enehydrazide

SMILES:
O=C(NNC(/C=C/C1=CC=CC=C1)=O)/C=C\C2=CC=CC=C2

Tpsa:
58.2

Logp:
2.5606

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0505351

--


Purity:
98%

MDL No:
MFCD31926679

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClF₃N₃

Molecular Weight:
213.59

Synonyms:
[6-(Trifluoromethyl)pyridazin-3-yl]methanamine; hydrochloride

SMILES:
NCC1=NN=C(C(F)(F)F)C=C1.[H]Cl

Tpsa:
51.8

Logp:
1.3759

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1