CS-0335458

2-Ethyl-5-(4H-1,2,4-triazol-4-yl)aniline

Manufacturer: ChemScene

CAS Number: 1082766-55-9

Select a Size

Pack Size SKU Availability Price
1g CS-0335458-1g In Stock ₹ 8,983.80
5g CS-0335458-5g In Stock ₹ 34,651.80

CS-0335458 - 1g

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₄

Molecular Weight

188.23

Synonyms

None

SMILES

CCC1=C(C=C(C=C1)N2C=NN=C2)N

Tpsa

56.73

Logp

1.4119

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE13447
1082766-55-9 | 2-Ethyl-5-(4h-1,2,4-triazol-4-yl)aniline
A2B Chem ₹ 5,219.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0335458

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄

Molecular Weight:
188.23

Synonyms:
None

SMILES:
CCC1=C(C=C(C=C1)N2C=NN=C2)N

Tpsa:
56.73

Logp:
1.4119

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0335459

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
1,5,6-Trimethyl-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid

SMILES:
CC1=C(C)N(C)C(=O)C(=C1)C(=O)O

Tpsa:
59.3

Logp:
0.70034

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0335460

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉N₃O₂

Molecular Weight:
239.23

Synonyms:
3-Phenyl[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid

SMILES:
C1=CC=C(C=C1)C2=NN=C3C(=CC=CN23)C(=O)O

Tpsa:
67.49

Logp:
2.0945

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0335461

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂NO

Molecular Weight:
202.04

Synonyms:
4,6-Dichloro-2H-indol-2-one

SMILES:
ClC1=C2CC(NC2=CC(Cl)=C1)=O

Tpsa:
29.1

Logp:
2.488

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0