CS-1059721

5-Methyl-2-(2-phenoxyethyl)-4-(P-tolyl)-2,4-dihydro-3H-1,2,4-triazol-3-one

Manufacturer: ChemScene

CAS Number: 861206-04-4

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₉N₃O₂

Molecular Weight

309.36

Synonyms

None

SMILES

O=C1N(N=C(N1C2=CC=C(C=C2)C)C)CCOC=3C=CC=CC3

Tpsa

49.05

Logp

2.72984

H Acceptors

5

H Donors

0

Rotatable Bonds

5

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-1059721

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉N₃O₂

Molecular Weight:
309.36

Synonyms:
None

SMILES:
O=C1N(N=C(N1C2=CC=C(C=C2)C)C)CCOC=3C=CC=CC3

Tpsa:
49.05

Logp:
2.72984

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1059724

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁Br₂N

Molecular Weight:
329.03

Synonyms:
None

SMILES:
BrC=1C=C(Br)C=2N=C(C(=CC2C1)CC)C

Tpsa:
12.89

Logp:
4.63062

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1059727

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉N₃O₂

Molecular Weight:
309.36

Synonyms:
None

SMILES:
O=C1N(N=C(N1C2=CC=C(C=C2)C)C)CC3=CC=C(OC)C=C3

Tpsa:
49.05

Logp:
2.70774

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1059729

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₄O

Molecular Weight:
296.37

Synonyms:
None

SMILES:
N#CC(NC(=O)C1CCCCC1)=C(C#N)N2C(=CC=C2C)C

Tpsa:
81.61

Logp:
3.0172

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3