CS-0590047

3-(P-tolyl)imidazolidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 65119-75-7

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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

C₁₀H₁₀N₂O₂

Molecular Weight

190.20

Synonyms

3-(4-Methylphenyl)imidazolidine-2,4-dione

SMILES

O=C1N(C2=CC=C(C)C=C2)C(CN1)=O

Tpsa

49.41

Logp

1.05122

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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Img

ChemScene

CS-0590047

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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:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
3-(4-Methylphenyl)imidazolidine-2,4-dione

SMILES:
O=C1N(C2=CC=C(C)C=C2)C(CN1)=O

Tpsa:
49.41

Logp:
1.05122

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0590048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₄

Molecular Weight:
212.68

Synonyms:
None

SMILES:
CC1CN(CCN1)C2=NC=CN=C2Cl

Tpsa:
41.05

Logp:
0.9281

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0590050

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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:
C₁₄H₁₂O₂S

Molecular Weight:
244.31

Synonyms:
1-[4-(PHENYLSULFINYL)PHENYL]-1-ETHANONE

SMILES:
CC(=O)C1=CC=C(C=C1)S(=O)C2=CC=CC=C2

Tpsa:
34.14

Logp:
3.0559

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0590051

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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:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
3,4-Dimethyl-4'-methoxybenzophenone

SMILES:
CC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)OC)C

Tpsa:
26.3

Logp:
3.54304

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3