CS-1155046

5-(3,5-Dimethylphenyl)pyrimidin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1111108-38-3

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Purity

95%

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

None

SMILES

O=C1N=CC(=CN1)C2=CC(=CC(=C2)C)C

Tpsa

45.75

Logp

2.05374

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI08390
1111108-38-3 | 5-(3,5-Dimethylphenyl)pyrimidin-2-ol
A2B Chem ₹ 1,82,328.36

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

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Img

ChemScene

CS-1155046

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Purity:
95%

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:
None

SMILES:
O=C1N=CC(=CN1)C2=CC(=CC(=C2)C)C

Tpsa:
45.75

Logp:
2.05374

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1155048

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClFN₂O₂

Molecular Weight:
308.74

Synonyms:
None

SMILES:
O=C(NC1=CC(N)=CC=C1F)C(OC=2C=CC=CC2Cl)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1155049

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.25

Synonyms:
None

SMILES:
N=1N=C(OC1C=2C=CC(=C(C2)C)C)CN

Tpsa:
64.94

Logp:
1.81214

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1155051

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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:
C₉H₁₁BFNO₄

Molecular Weight:
227.00

Synonyms:
None

SMILES:
O=C(NCCO)C1=CC=C(B(O)O)C(F)=C1

Tpsa:
89.79

Logp:
-1.7724

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4