CS-0442558

3-Ethyl-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1216108-18-7

Select a Size

Pack Size SKU Availability Price
5g CS-0442558-5g In Stock ₹ 1,56,917.04

CS-0442558 - 5g

₹ 1,56,917.04

In Stock

Quantity

1

Base Price: ₹ 1,56,917.04

GST (18%): ₹ 28,245.067

Total Price: ₹ 1,85,162.107

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃O₂

Molecular Weight

191.19

Synonyms

None

SMILES

CCC1=NN=C2C(=CC=CN12)C(=O)O

Tpsa

67.49

Logp

0.9899

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH67832
1216108-18-7 | 3-ethyl-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic 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-0442558

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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:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
CCC1=NN=C2C(=CC=CN12)C(=O)O

Tpsa:
67.49

Logp:
0.9899

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0442559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)OC2=NC=C(C=C2)C=O)C

Tpsa:
39.19

Logp:
3.30324

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0442561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₄

Molecular Weight:
295.29

Synonyms:
5-Benzyloxyindole 3-Glyoxylic Acid

SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C(=O)C(=O)O

Tpsa:
79.39

Logp:
3.0142

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0442562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂ClNO

Molecular Weight:
207.74

Synonyms:
None

SMILES:
CC(C)OCCC1CCCCN1.Cl

Tpsa:
21.26

Logp:
2.3654

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4