CS-0321998

5-(4-Methyl-1,2,5-oxadiazol-3-yl)-[1,2,4]triazolo[4,3-a]pyrimidin-3-amine

Manufacturer: ChemScene

CAS Number: 890095-04-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0321998-100mg In Stock ₹ 1,30,906.80

CS-0321998 - 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

C₈H₇N₇O

Molecular Weight

217.19

Synonyms

None

SMILES

NC1=NN=C2N=CC=C(C3=NON=C3C)N21

Tpsa

108.02

Logp

0.06492

H Acceptors

8

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA48263
890095-04-2 | 5-(4-methyl-1,2,5-oxadiazol-3-yl)[1,2,4]triazolo[4,3-{a}]pyrimidin-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-0321998

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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:
C₈H₇N₇O

Molecular Weight:
217.19

Synonyms:
None

SMILES:
NC1=NN=C2N=CC=C(C3=NON=C3C)N21

Tpsa:
108.02

Logp:
0.06492

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0321999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃N₄

Molecular Weight:
252.20

Synonyms:
None

SMILES:
N#CCC1=NNC(C2=CC=C(C(F)(F)F)C=C2)=N1

Tpsa:
65.36

Logp:
2.55658

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0322000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂FNO₂

Molecular Weight:
245.25

Synonyms:
2-(4-fluorophenyl)-3-hydroxy-1,5,6,7-tetrahydroindol-4-one

SMILES:
C1CC2=C(C(=O)C1)C(=C(C3=CC=C(C=C3)F)N2)O

Tpsa:
53.09

Logp:
3.0454

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0322001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₇OS

Molecular Weight:
223.22

Synonyms:
None

SMILES:
NC1=NON=C1N2N=NC=C2CSC#N

Tpsa:
119.44

Logp:
-0.05322

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
3