CS-1138586

5-Methyl-2-phenyl-2H-1,2,3-triazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 36401-53-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₄O

Molecular Weight

202.22

Synonyms

None

SMILES

O=C(N)C1=NN(N=C1C)C=2C=CC=CC2

Tpsa

73.8

Logp

0.67462

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF70731
36401-53-3 | 5-Methyl-2-phenyl-2H-1,2,3-triazole-4-carboxamide
A2B Chem --

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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Img

ChemScene

CS-1138586

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O

Molecular Weight:
202.22

Synonyms:
None

SMILES:
O=C(N)C1=NN(N=C1C)C=2C=CC=CC2

Tpsa:
73.8

Logp:
0.67462

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1138588

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
None

SMILES:
N1=CC2=CC=C(OC)C=C2C=C1C3CC3

Tpsa:
22.12

Logp:
3.1208

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1138589

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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:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
None

SMILES:
N1=CC=2C=NN(C2N=C1C)C

Tpsa:
43.6

Logp:
0.67172

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1138590

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=C(OCC)C1=C(NC=2C(=O)CCC21)C

Tpsa:
59.16

Logp:
1.62872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2