CS-0327090

4-(5-(Pyridin-4-yl)-1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazol-3-amine

Manufacturer: ChemScene

CAS Number: 521301-40-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0327090-100mg In Stock ₹ 1,30,906.80

CS-0327090 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆N₆O₂

Molecular Weight

230.18

Synonyms

None

SMILES

NC1=NON=C1C2=NOC(C3=CC=NC=C3)=N2

Tpsa

116.75

Logp

0.7638

H Acceptors

8

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA43593
521301-40-6 | 4-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazol-3-amine
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-0327090

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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:
C₉H₆N₆O₂

Molecular Weight:
230.18

Synonyms:
None

SMILES:
NC1=NON=C1C2=NOC(C3=CC=NC=C3)=N2

Tpsa:
116.75

Logp:
0.7638

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0327091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃O

Molecular Weight:
267.33

Synonyms:
2-(5-Amino-2-benzyl-1H-benzimidazol-1-yl)ethanol

SMILES:
C1=CC=C(C=C1)CC2=NC3=C(C=CC(=C3)N)N2CCO

Tpsa:
64.07

Logp:
2.2016

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0327092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)NC(=O)C2=CC=CO2

Tpsa:
51.47

Logp:
2.5405

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0327093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂NO₂S

Molecular Weight:
264.13

Synonyms:
3-(3,4-Dichlorophenyl)sulfonylpropanenitrile

SMILES:
N#CCCS(=O)(C1=CC=C(Cl)C(Cl)=C1)=O

Tpsa:
57.93

Logp:
2.68078

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3