CS-0595940

3-Benzyl-1-(p-tolyl)imidazolidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 591725-96-1

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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

C₁₇H₁₆N₂O₂

Molecular Weight

280.32

Synonyms

None

SMILES

O=C1N(CC2=CC=CC=C2)C(CN1C3=CC=C(C)C=C3)=O

Tpsa

40.62

Logp

2.96382

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BV96597
591725-96-1 | 3-benzyl-1-(4-methylphenyl)imidazolidine-2,4-dione
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

Img

ChemScene

CS-0595940

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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:
C₁₇H₁₆N₂O₂

Molecular Weight:
280.32

Synonyms:
None

SMILES:
O=C1N(CC2=CC=CC=C2)C(CN1C3=CC=C(C)C=C3)=O

Tpsa:
40.62

Logp:
2.96382

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0595942

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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:
C₁₀H₉BrFNO₂

Molecular Weight:
274.09

Synonyms:
None

SMILES:
C1COC(=O)N1CC2=CC(=CC(=C2)Br)F

Tpsa:
29.54

Logp:
2.5404

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0595943

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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:
C₁₇H₁₉ClN₂O₂S

Molecular Weight:
350.86

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C3=C(N=CC=C3)Cl

Tpsa:
50.27

Logp:
3.95932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0595945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉BrN₂O₂S

Molecular Weight:
395.31

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C3=CN=C(C=C3)Br

Tpsa:
50.27

Logp:
4.06842

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3