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CS-0117421

1-(2,3-Dichlorophenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

Manufacturer: ChemScene

CAS Number: None

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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

C₁₀H₆Cl₂N₂O₃

Molecular Weight

273.07

Synonyms

None

SMILES

O=C1NC(CC(N1C2=CC=CC(Cl)=C2Cl)=O)=O

Tpsa

66.48

Logp

1.9663

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

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SAFETY INFORMATION

Pictograms

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

Show Difference

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₆Cl₂N₂O₃

Molecular Weight:

273.07

Synonyms:

None

SMILES:

O=C1NC(CC(N1C2=CC=CC(Cl)=C2Cl)=O)=O

Tpsa:

66.48

Logp:

1.9663

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₆Cl₂N₂O₃

Molecular Weight:

273.07

Synonyms:

None

SMILES:

O=C1NC(CC(N1C2=CC=C(Cl)C=C2Cl)=O)=O

Tpsa:

66.48

Logp:

1.9663

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₇FN₂O₃

Molecular Weight:

222.17

Synonyms:

1-(2-Fluorophenyl)-1,3-diazinane-2,4,6-trione

SMILES:

O=C1NC(CC(N1C2=CC=CC=C2F)=O)=O

Tpsa:

66.48

Logp:

0.7986

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₂N₂O₃

Molecular Weight:

232.24

Synonyms:

1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione

SMILES:

O=C1NC(CC(N1C2=CC=C(CC)C=C2)=O)=O

Tpsa:

66.48

Logp:

1.2219

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

2