CS-0170308

2,6-Diphenylbenzo[1,2-d:4,5-d']bis(oxazole)

Manufacturer: ChemScene

CAS Number: 43036-58-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0170308-100mg In Stock ₹ 8,384.88
250mg CS-0170308-250mg In Stock ₹ 18,994.32
1g CS-0170308-1g In Stock ₹ 55,956.24

CS-0170308 - 100mg

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₂N₂O₂

Molecular Weight

312.32

Synonyms

None

SMILES

C(OC1=C2)(C3=CC=CC=C3)=NC1=CC4=C2N=C(C5=CC=CC=C5)O4

Tpsa

52.06

Logp

5.303

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR024I3N
2,6-Diphenylbenzo[1,2-d:4,5-d']bis(oxazole)
Aaron Chemicals LLC --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0170308

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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:
C₂₀H₁₂N₂O₂

Molecular Weight:
312.32

Synonyms:
None

SMILES:
C(OC1=C2)(C3=CC=CC=C3)=NC1=CC4=C2N=C(C5=CC=CC=C5)O4

Tpsa:
52.06

Logp:
5.303

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0170309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₆N₂

Molecular Weight:
308.38

Synonyms:
None

SMILES:
C1(C2=CC=CC=C2)=NC(C3=CC=CC=C3)=CC(C4=CC=NC=C4)=C1

Tpsa:
25.78

Logp:
5.4776

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0170313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₆

Molecular Weight:
288.31

Synonyms:
None

SMILES:
C1(C2=CC(N3N=CC=C3)=NC(N4N=CC=C4)=C2)=CC=CN=C1

Tpsa:
61.42

Logp:
2.515

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0170315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₄N₂

Molecular Weight:
294.35

Synonyms:
4-[2-[2-methyl-3-(2-pyridin-4-ylethynyl)phenyl]ethynyl]pyridine

SMILES:
CC1=C(C#CC2=CC=NC=C2)C=CC=C1C#CC3=CC=NC=C3

Tpsa:
25.78

Logp:
3.58462

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0