CS-0593930

2-(8-(3-Methyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1355236-24-6

Select a Size

Pack Size SKU Availability Price
5g CS-0593930-5g In Stock ₹ 2,06,028.48

CS-0593930 - 5g

₹ 2,06,028.48

In Stock

Quantity

1

Base Price: ₹ 2,06,028.48

GST (18%): ₹ 37,085.126

Total Price: ₹ 2,43,113.606

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉N₅O₃

Molecular Weight

259.22

Synonyms

None

SMILES

CC1=NOC(=N1)C2=CC=CN3C2=NN=C3CC(=O)O

Tpsa

106.41

Logp

0.71482

H Acceptors

7

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG45775
1355236-24-6 | 2-(8-(3-Methyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)acetic acid
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-0593930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₅O₃

Molecular Weight:
259.22

Synonyms:
None

SMILES:
CC1=NOC(=N1)C2=CC=CN3C2=NN=C3CC(=O)O

Tpsa:
106.41

Logp:
0.71482

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0593931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₅O₃

Molecular Weight:
287.27

Synonyms:
None

SMILES:
CCCC1=NOC(=N1)C2=CN3C(=NN=C3CC(=O)O)C=C2

Tpsa:
106.41

Logp:
1.3589

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0593933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₅O₃

Molecular Weight:
259.22

Synonyms:
None

SMILES:
CC1=NOC(=N1)C2=CN3C(=NN=C3CC(=O)O)C=C2

Tpsa:
106.41

Logp:
0.71482

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0593934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O₃S

Molecular Weight:
321.19

Synonyms:
None

SMILES:
C1CCN(CC1)S(=O)(=O)C2=CNC=C(C2=O)Br

Tpsa:
70.24

Logp:
1.312

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2