CS-0360634

5,5-Dimethyl-3-(oxiran-2-ylmethyl)imidazolidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 22096-01-1

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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

C₈H₁₂N₂O₃

Molecular Weight

184.19

Synonyms

None

SMILES

CC1(C(N(C(N1)=O)CC2CO2)=O)C

Tpsa

61.94

Logp

-0.2844

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU96678
22096-01-1 | 5,5-dimethyl-3-(oxiran-2-ylmethyl)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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0360634

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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:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
None

SMILES:
CC1(C(N(C(N1)=O)CC2CO2)=O)C

Tpsa:
61.94

Logp:
-0.2844

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0360635

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₄O₂

Molecular Weight:
208.11

Synonyms:
5,6,7,8-Tetrafluorobenzo-1,4-dioxane

SMILES:
C1COC2=C(C(=C(C(=C2O1)F)F)F)F

Tpsa:
18.46

Logp:
2.0142

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0360636

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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:
C₁₀H₁₂N₄

Molecular Weight:
188.23

Synonyms:
5,6,7,8-TETRAHYDRO-1H-PYRAZOLO[3,4-B]QUINOLIN-3-YLAMINE

SMILES:
C1CCC2=NC3=NNC(=C3C=C2C1)N

Tpsa:
67.59

Logp:
1.4189

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0360637

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₄

Molecular Weight:
198.65

Synonyms:
None

SMILES:
C1CNCC2=CC(=NN2C1)C#N.Cl

Tpsa:
53.64

Logp:
0.66988

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0