CS-1059727

2-(4-Methoxybenzyl)-5-methyl-4-(P-tolyl)-2,4-dihydro-3H-1,2,4-triazol-3-one

Manufacturer: ChemScene

CAS Number: 860789-71-5

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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)CC3=CC=C(OC)C=C3

Tpsa

49.05

Logp

2.70774

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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

Show Difference

Img

ChemScene

CS-1059727

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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)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

Img

ChemScene

CS-1059730

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃FN₄O

Molecular Weight:
308.31

Synonyms:
None

SMILES:
N#CC(NC(=O)C1=CC=C(F)C=C1)=C(C#N)N2C(=CC=C2C)C

Tpsa:
81.61

Logp:
2.8898

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1059732

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₂S₂

Molecular Weight:
289.37

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC=CC1)C2=CSC=C2N3C=CC=C3

Tpsa:
39.07

Logp:
3.3716

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3