CS-0322136

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

Manufacturer: ChemScene

CAS Number: 881606-01-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0322136-100mg In Stock ₹ 1,30,906.80

CS-0322136 - 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

C₆H₇N₅O₂

Molecular Weight

181.15

Synonyms

None

SMILES

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

Tpsa

103.86

Logp

0.2642

H Acceptors

7

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA48003
881606-01-5 | 4-(5-ethyl-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-0322136

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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:
C₆H₇N₅O₂

Molecular Weight:
181.15

Synonyms:
None

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

Tpsa:
103.86

Logp:
0.2642

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0322137

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₃

Molecular Weight:
273.12

Synonyms:
None

SMILES:
CC1=C(C(=CC(=C1)Br)C)OC(C)C(=O)O

Tpsa:
46.53

Logp:
2.91784

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0322138

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂F₂NO

Molecular Weight:
316.93

Synonyms:
2,4-Dibromo-6-difluoromethoxy-phenylamine

SMILES:
C1=C(C=C(C(=C1Br)N)OC(F)F)Br

Tpsa:
35.25

Logp:
3.3952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0322139

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

SMILES:
CCC(C(NN)=O)CC

Tpsa:
55.12

Logp:
0.4125

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3