CS-0684130

2-(2-Aminoethyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2h)-one

Manufacturer: ChemScene

CAS Number: 1019108-76-9

Select a Size

Pack Size SKU Availability Price
1g CS-0684130-1g In Stock ₹ 1,10,629.08
5g CS-0684130-5g In Stock ₹ 3,05,449.20
10g CS-0684130-10g In Stock ₹ 4,49,532.24

CS-0684130 - 1g

₹ 1,10,629.08

In Stock

Quantity

1

Base Price: ₹ 1,10,629.08

GST (18%): ₹ 19,913.234

Total Price: ₹ 1,30,542.314

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₄O

Molecular Weight

178.19

Synonyms

None

SMILES

C1=CC2=NN(C(=O)N2C=C1)CCN

Tpsa

65.32

Logp

-0.5453

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV55576
1019108-76-9 | 2-(2-aminoethyl)-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-3-one
A2B Chem ₹ 17,283.12 - ₹ 71,014.80

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0684130

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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:
C₈H₁₀N₄O

Molecular Weight:
178.19

Synonyms:
None

SMILES:
C1=CC2=NN(C(=O)N2C=C1)CCN

Tpsa:
65.32

Logp:
-0.5453

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0684131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₅ClO₃

Molecular Weight:
372.89

Synonyms:
None

SMILES:
CCCC(C1=CC=C(C=C1)C(=O)OC(C)(C)C)C(=O)C2=CC=C(C=C2)Cl

Tpsa:
43.37

Logp:
6.0619

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0684132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈FNO

Molecular Weight:
259.32

Synonyms:
None

SMILES:
CCC(C1=CC=C(C=C1)OCC2=CC=CC=C2F)N

Tpsa:
35.25

Logp:
3.8145

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0684133

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄O₂

Molecular Weight:
222.24

Synonyms:
None

SMILES:
CN1CCN(CC1)C2=NC=C(C=N2)C(=O)O

Tpsa:
69.56

Logp:
-0.0734

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2