CS-0595432

2-(3-Methoxyphenyl)pyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 1155597-76-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₂

Molecular Weight

202.21

Synonyms

None

SMILES

COC1=CC=CC(=C1)C2=NC=CC(=O)N2

Tpsa

54.98

Logp

1.4455

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ77319
1155597-76-4 | 2-(3-Methoxyphenyl)-3,4-dihydropyrimidin-4-one
A2B Chem --

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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

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Img

ChemScene

CS-0595432

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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:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C2=NC=CC(=O)N2

Tpsa:
54.98

Logp:
1.4455

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0595433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CC(C)C1C(=O)NC2=CC=CC=C2N1

Tpsa:
41.13

Logp:
2.0752

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0595434

--


Purity:
98%

MDL No:
MFCD17011769

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
CCC1=CC(=O)C=C(N1)CC

Tpsa:
32.86

Logp:
1.4997

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0595435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₂NO

Molecular Weight:
207.18

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C2=CNC(=O)C=C2)F)F

Tpsa:
32.86

Logp:
2.3201

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1