CS-0548645

5,6-Dimethyl-2-phenylpyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 86739-33-5

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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

C₁₂H₁₂N₂O

Molecular Weight

200.24

Synonyms

5,6-Dimethyl-2-phenyl-3,4-dihydropyrimidin-4-one

SMILES

CC1=C(N=C(NC1=O)C2=CC=CC=C2)C

Tpsa

45.75

Logp

2.05374

H Acceptors

2

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-0548645

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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:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
5,6-Dimethyl-2-phenyl-3,4-dihydropyrimidin-4-one

SMILES:
CC1=C(N=C(NC1=O)C2=CC=CC=C2)C

Tpsa:
45.75

Logp:
2.05374

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0548646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇F₃N₂O₂

Molecular Weight:
280.20

Synonyms:
None

SMILES:
O=C1NN=C(C=C1C(F)(F)F)C=2OC=3C=CC=CC3C2

Tpsa:
58.89

Logp:
3.2019

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0548647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₂

Molecular Weight:
237.30

Synonyms:
None

SMILES:
CC(C)C1=NC(=CC(=O)N1)CN2CCOCC2

Tpsa:
58.22

Logp:
0.7255

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0548648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O

Molecular Weight:
235.33

Synonyms:
None

SMILES:
CC(C)C1=NC(=CC(=O)N1)CN2CCCCC2

Tpsa:
48.99

Logp:
1.8792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3