CS-0318641

5-Amino-1-benzyl-N-phenyl-1H-1,2,3-triazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 126537-91-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅N₅O

Molecular Weight

293.32

Synonyms

5-amino-1-benzyl-N-phenyltriazole-4-carboxamide

SMILES

O=C(C1=C(N)N(CC2=CC=CC=C2)N=N1)NC3=CC=CC=C3

Tpsa

85.83

Logp

2.1609

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA37266
126537-91-5 | 1H-1,2,3-Triazole-4-carboxamide, 5-amino-N-phenyl-1-(phenylmethyl)-
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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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

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Show Difference

Img

ChemScene

CS-0318641

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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:
C₁₆H₁₅N₅O

Molecular Weight:
293.32

Synonyms:
5-amino-1-benzyl-N-phenyltriazole-4-carboxamide

SMILES:
O=C(C1=C(N)N(CC2=CC=CC=C2)N=N1)NC3=CC=CC=C3

Tpsa:
85.83

Logp:
2.1609

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0318642

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₁₀N₂O₂S

Molecular Weight:
198.24

Synonyms:
4-(4-Formyl-1,3-thiazol-2-yl)morpholine, 4-Formyl-2-(morpholin-4-yl)-1,3-thiazole

SMILES:
C1COCCN1C2=NC(=CS2)C=O

Tpsa:
42.43

Logp:
0.7922

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0318643

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈BrClO₂

Molecular Weight:
263.52

Synonyms:
Benzoic acid, 5-bromo-2-chloro-3-methyl-, methyl ester

SMILES:
CC1=CC(=CC(=C1Cl)C(=O)OC)Br

Tpsa:
26.3

Logp:
3.19752

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0318644

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₅O

Molecular Weight:
285.34

Synonyms:
(4-aminopiperidin-1-yl)-[1-(4-methylphenyl)triazol-4-yl]methanone

SMILES:
CC1=CC=C(C=C1)N2C=C(C(=O)N3CCC(CC3)N)N=N2

Tpsa:
77.04

Logp:
1.13902

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2