CS-0322010

Ethyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-ethyl-1H-1,2,3-triazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 890093-89-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0322010-100mg In Stock ₹ 1,30,906.80

CS-0322010 - 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

C₉H₁₂N₆O₃

Molecular Weight

252.23

Synonyms

None

SMILES

O=C(C1=C(CC)N(C2=NON=C2N)N=N1)OCC

Tpsa

121.95

Logp

-0.0284

H Acceptors

9

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ08196
890093-89-7 | ETHYL 1-(4-AMINO-1,2,5-OXADIAZOL-3-YL)-5-ETHYL-1H-1,2,3-TRIAZOLE-4-CARBOXYLATE
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-0322010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₆O₃

Molecular Weight:
252.23

Synonyms:
None

SMILES:
O=C(C1=C(CC)N(C2=NON=C2N)N=N1)OCC

Tpsa:
121.95

Logp:
-0.0284

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0322011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₅

Molecular Weight:
237.26

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(N)N(C3=CN=CC=C3)N=N2

Tpsa:
69.62

Logp:
1.9115

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0322012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C(C(N1)=C(N)C2=C1C=CC=C2C)OC

Tpsa:
68.11

Logp:
1.84512

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0322013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₅

Molecular Weight:
249.22

Synonyms:
(1-methyl-2-oxo-2,3-dihydro-1{H}-indol-3-yl)malonic acid

SMILES:
CN1C2=CC=CC=C2C(C(C(=O)O)C(=O)O)C1=O

Tpsa:
94.91

Logp:
0.532

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3