CS-0117439

1-(2,3-Dimethylphenyl)-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

None

SMILES

O=C1NC(CC(N1C2=CC=CC(C)=C2C)=O)=O

Tpsa

66.48

Logp

1.27634

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0117439

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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:
None

SMILES:
O=C1NC(CC(N1C2=CC=CC(C)=C2C)=O)=O

Tpsa:
66.48

Logp:
1.27634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0117440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
N#CC1=C(N)N=C2C(CC(C)=C2C#N)=C1C

Tpsa:
86.49

Logp:
1.69708

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0117441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
None

SMILES:
O=C(O)COC1=CC=C(N2C(C)=CC=C2C)C=C1

Tpsa:
51.46

Logp:
2.55754

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0117442

--


Purity:
95+%

MDL No:
MFCD00051816

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
1-(4-Acetylphenyl)-2,5-dimethylpyrrole

SMILES:
CC(C1=CC=C(N2C(C)=CC=C2C)C=C1)=O

Tpsa:
22

Logp:
3.29674

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2