CS-0560865

Ethyl 3-(3-aminophenyl)-1H-1,2,4-triazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1416340-86-7

Select a Size

Pack Size SKU Availability Price
5g CS-0560865-5g In Stock ₹ 2,30,755.32

CS-0560865 - 5g

₹ 2,30,755.32

In Stock

Quantity

1

Base Price: ₹ 2,30,755.32

GST (18%): ₹ 41,535.958

Total Price: ₹ 2,72,291.278

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₄O₂

Molecular Weight

232.24

Synonyms

5-(3-Amino-phenyl)-2H-[1,2,4]triazole-3-carboxylic acid ethyl ester

SMILES

CCOC(=O)C1=NC(=NN1)C2=CC(=CC=C2)N

Tpsa

93.89

Logp

1.2306

H Acceptors

5

H Donors

2

Rotatable Bonds

3

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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-0560865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O₂

Molecular Weight:
232.24

Synonyms:
5-(3-Amino-phenyl)-2H-[1,2,4]triazole-3-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=NC(=NN1)C2=CC(=CC=C2)N

Tpsa:
93.89

Logp:
1.2306

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0560866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O₂

Molecular Weight:
232.24

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)N2C(=C(C=N2)C(=O)N)N

Tpsa:
96.16

Logp:
0.562

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0560868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₃S₂

Molecular Weight:
277.36

Synonyms:
2-Amino-4-methyl-thiazole-5-sulfonic acid (tetrahydro-furan-2-ylmethyl)-amide

SMILES:
CC1=C(SC(=N1)N)S(=O)(=O)NCC2CCCO2

Tpsa:
94.31

Logp:
0.49102

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0560869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
4-[(Oxan-4-ylmethyl)amino]pyridine-2-carboxylic acid

SMILES:
C1COCCC1CNC2=CC(=NC=C2)C(=O)O

Tpsa:
71.45

Logp:
1.6183

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4