CS-0524858

1-Methyl-5-phenylimidazolidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 6637-17-8

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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

None

SMILES

O=C1NC(C(C2=CC=CC=C2)N1C)=O

Tpsa

49.41

Logp

0.9093

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ84523
6637-17-8 | 2,4-Imidazolidinedione,1-methyl-5-phenyl-
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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ChemScene

CS-0524858

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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:
None

SMILES:
O=C1NC(C(C2=CC=CC=C2)N1C)=O

Tpsa:
49.41

Logp:
0.9093

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0524859

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Purity:
98%

MDL No:
MFCD12963732

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
Pentanoic acid, 2,2-dimethyl-4-oxo-, methyl ester

SMILES:
CC(CC(C)(C)C(OC)=O)=O

Tpsa:
43.37

Logp:
1.1647

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0524860

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Purity:
98%

MDL No:
MFCD20668532

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂

Molecular Weight:
198.26

Synonyms:
N-Ethyl-3-(4-pyridyl)aniline

SMILES:
CCNC1=CC=CC(C2=CC=NC=C2)=C1

Tpsa:
24.92

Logp:
3.1804

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0524861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O₂

Molecular Weight:
251.32

Synonyms:
N2-(1-Ethylpropyl)-4,5-dimethyl-3-nitro-1,2-benzenediamine

SMILES:
NC1=CC(C)=C(C)C([N+]([O-])=O)=C1NC(CC)CC

Tpsa:
81.19

Logp:
3.39434

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5