CS-0524734

5-Hydroxy-1,3-dimethylimidazolidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 64732-10-1

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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

C₅H₈N₂O₃

Molecular Weight

144.13

Synonyms

None

SMILES

O=C1N(C)C(C(O)N1C)=O

Tpsa

60.85

Logp

-1.1714

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AZ42133
64732-10-1 | 2,4-Imidazolidinedione,5-hydroxy-1,3-dimethyl-
A2B Chem --

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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

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Img

ChemScene

CS-0524734

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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:
C₅H₈N₂O₃

Molecular Weight:
144.13

Synonyms:
None

SMILES:
O=C1N(C)C(C(O)N1C)=O

Tpsa:
60.85

Logp:
-1.1714

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0524735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FN₃O₃

Molecular Weight:
251.21

Synonyms:
None

SMILES:
N#CC1=C(F)C=CC([N+]([O-])=O)=C1N2CCOCC2

Tpsa:
79.4

Logp:
1.44218

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0524736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClN₃O₃S

Molecular Weight:
279.74

Synonyms:
None

SMILES:
O=S(N1CCOCC1)(C2=C(Cl)N(C)N=C2C)=O

Tpsa:
64.43

Logp:
0.40282

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0524737

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₀BrF₃O

Molecular Weight:
247.05

Synonyms:
2-Heptanone, 7-bromo-1,1,1-trifluoro-

SMILES:
O=C(CCCCCBr)C(F)(F)F

Tpsa:
17.07

Logp:
3.0731

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5