CS-1071196

5-(4-Chlorophenyl)-2-phenyl-2,4-dihydro-3H-1,2,4-triazol-3-one

Manufacturer: ChemScene

CAS Number: 27423-54-7

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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

C₁₄H₁₀ClN₃O

Molecular Weight

271.70

Synonyms

None

SMILES

O=C1NC(=NN1C=2C=CC=CC2)C=3C=CC(Cl)=CC3

Tpsa

50.68

Logp

2.881

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF62267
27423-54-7 | 5-(4-Chlorophenyl)-1,2-dihydro-2-phenyl-3H-1,2,4-triazol-3-one
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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Show Difference

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ChemScene

CS-1071196

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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:
C₁₄H₁₀ClN₃O

Molecular Weight:
271.70

Synonyms:
None

SMILES:
O=C1NC(=NN1C=2C=CC=CC2)C=3C=CC(Cl)=CC3

Tpsa:
50.68

Logp:
2.881

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1071199

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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:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
None

SMILES:
O=C(O)C1(C)CCC21CCC2

Tpsa:
37.3

Logp:
2.0414

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1071201

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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:
C₉H₁₇N

Molecular Weight:
139.24

Synonyms:
None

SMILES:
NC1CC(C)(C)C21CCC2

Tpsa:
26.02

Logp:
1.9139

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1071202

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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:
C₁₀H₈N₄O

Molecular Weight:
200.20

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2N3N=NC=C3N1C

Tpsa:
52.19

Logp:
0.5812

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0