CS-0728521

3-Acetyl-5-ethyl-1-phenyl-1,2,4-triazole

Manufacturer: ChemScene

CAS Number: 100193-57-5

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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

C₁₂H₁₃N₃O

Molecular Weight

215.25

Synonyms

None

SMILES

CCC1=NC(=NN1C1=CC=CC=C1)C(C)=O

Tpsa

47.78

Logp

2.0323

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA01360
100193-57-5 | Ethanone, 1-(5-ethyl-1-phenyl-1H-1,2,4-triazol-3-yl)-
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

Compare Similar Items

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Img

ChemScene

CS-0728521

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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:
C₁₂H₁₃N₃O

Molecular Weight:
215.25

Synonyms:
None

SMILES:
CCC1=NC(=NN1C1=CC=CC=C1)C(C)=O

Tpsa:
47.78

Logp:
2.0323

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0728522

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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:
C₁₁H₉F₂N₃O

Molecular Weight:
237.21

Synonyms:
None

SMILES:
CC(=O)C1=NN(C(C)=N1)C1=C(F)C=CC=C1F

Tpsa:
47.78

Logp:
2.05652

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0728523

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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:
C₁₇H₁₂S₂

Molecular Weight:
280.41

Synonyms:
None

SMILES:
S=C1SC(=CC=C1C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
0

Logp:
5.81159

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0728524

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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:
C₁₇H₁₁BrS₂

Molecular Weight:
359.30

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)C1=CC=C(SC1=S)C1=CC=CC=C1

Tpsa:
0

Logp:
6.57409

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2