CS-0483726

3-(Pyrazin-2-yl)-1,2,4-oxadiazol-5(4H)-one

Manufacturer: ChemScene

CAS Number: 114347-13-6

Select a Size

Pack Size SKU Availability Price
5g CS-0483726-5g In Stock ₹ 1,70,606.64

CS-0483726 - 5g

₹ 1,70,606.64

In Stock

Quantity

1

Base Price: ₹ 1,70,606.64

GST (18%): ₹ 30,709.195

Total Price: ₹ 2,01,315.835

Purity

98%

MDL No

MFCD12774159

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄N₄O₂

Molecular Weight

164.12

Synonyms

1,2,4-Oxadiazol-5(2H)-one, 3-pyrazinyl-

SMILES

O=C1NC(=NO1)C1=CN=CC=N1

Tpsa

84.67

Logp

-0.1801

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA14237
114347-13-6 | 1,2,4-Oxadiazol-5(2H)-one, 3-(2-pyrazinyl)-
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0483726

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Purity:
98%

MDL No:
MFCD12774159

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₄O₂

Molecular Weight:
164.12

Synonyms:
1,2,4-Oxadiazol-5(2H)-one, 3-pyrazinyl-

SMILES:
O=C1NC(=NO1)C1=CN=CC=N1

Tpsa:
84.67

Logp:
-0.1801

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0483727

--


Purity:
98%

MDL No:
MFCD12090941

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄O

Molecular Weight:
214.22

Synonyms:
None

SMILES:
NC1=CC=CC(=C1)C(=O)NC1=CN=CC=N1

Tpsa:
80.9

Logp:
1.3111

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0483728

--


Purity:
98%

MDL No:
MFCD16547717

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrFN₂O

Molecular Weight:
271.09

Synonyms:
3-(Bromomethyl)-6-fluoro-1-methyl-1,2-dihydroquinoxalin-2-one

SMILES:
CN1C(=O)C(CBr)=NC2=CC(F)=CC=C12

Tpsa:
34.89

Logp:
1.9675

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0483729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
CCOC(=O)C(=C)CNCC1(C)COC1

Tpsa:
47.56

Logp:
0.7318

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6