CS-W012261

2,3-Diphenylquinoxaline

Manufacturer: ChemScene

CAS Number: 1684-14-6

Select a Size

Pack Size SKU Availability Price
100g CS-W012261-100g In Stock ₹ 9,582.72

CS-W012261 - 100g

₹ 9,582.72

In Stock

Quantity

1

Base Price: ₹ 9,582.72

GST (18%): ₹ 1,724.89

Total Price: ₹ 11,307.61

Purity

98%

MDL No

MFCD00014659

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₄N₂

Molecular Weight

282.35

Synonyms

NSC 15232

SMILES

C1(C2=CC=CC=C2)=NC3=CC=CC=C3N=C1C4=CC=CC=C4

Tpsa

25.78

Logp

4.9638

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA90579
1684-14-6 | Quinoxaline, 2,3-diphenyl-
A2B Chem ₹ 1,197.84 - ₹ 10,352.76

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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-W012261

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Purity:
98%

MDL No:
MFCD00014659

Storage:
4°C

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

Molecular Formula:
C₂₀H₁₄N₂

Molecular Weight:
282.35

Synonyms:
NSC 15232

SMILES:
C1(C2=CC=CC=C2)=NC3=CC=CC=C3N=C1C4=CC=CC=C4

Tpsa:
25.78

Logp:
4.9638

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W012262

--


Purity:
98%

MDL No:
MFCD08235073

Storage:
4°C

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

Molecular Formula:
C₈H₇BCl₃NO₃

Molecular Weight:
282.32

Synonyms:
Boronic acid, [3-[(trichloroacetyl)amino]phenyl]- (9CI)

SMILES:
O=C(C(Cl)(Cl)Cl)NC1=CC(B(O)O)=CC=C1

Tpsa:
69.56

Logp:
0.6751

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-W012263

--


Purity:
95%

MDL No:
MFCD00006819

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₈O₆

Molecular Weight:
282.29

Synonyms:
None

SMILES:
O[C@H]1[C@@]2([H])[C@](COC(C3=CC=CC=C3)O2)([H])O[C@@H]([C@@H]1O)OC

Tpsa:
77.38

Logp:
0.1937

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W012264

--


Purity:
98%

MDL No:
MFCD00053556

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₄N₆O₄

Molecular Weight:
282.26

Synonyms:
None

SMILES:
OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(N=C(N)N=C3N)=C3N=C2)O1

Tpsa:
165.56

Logp:
-2.3978

H Acceptors:
10

H Donors:
5

Rotatable Bonds:
2