CS-0117424

1-(4-Ethylphenyl)-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

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

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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

Show Difference

Img

ChemScene

CS-0117424

--


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

Img

ChemScene

CS-0117425

--


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:
None

SMILES:
O=C1NC(CC(N1C2=CC=CC(F)=C2)=O)=O

Tpsa:
66.48

Logp:
0.7986

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0117426

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂N₂O₃

Molecular Weight:
338.40

Synonyms:
None

SMILES:
O=C1NC(CC(N1C2=CC=C(C=C2)C34C[C@H]5C[C@@H](C4)C[C@@H](C3)C5)=O)=O

Tpsa:
66.48

Logp:
3.1273

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0117427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
None

SMILES:
O=C(CC(N1C2=CC(C)=CC(C)=C2)=O)NC1=S

Tpsa:
49.41

Logp:
1.44124

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1