CS-0595438

2-Cyclopropyl-6-(2-fluorophenyl)pyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 1098189-57-1

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

C₁₃H₁₁FN₂O

Molecular Weight

230.24

Synonyms

None

SMILES

C1CC1C2=NC(=CC(=O)N2)C3=CC=CC=C3F

Tpsa

45.75

Logp

2.4534

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU69693
1098189-57-1 | 2-cyclopropyl-6-(2-fluorophenyl)pyrimidin-4-ol
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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ChemScene

CS-0595438

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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:
C₁₃H₁₁FN₂O

Molecular Weight:
230.24

Synonyms:
None

SMILES:
C1CC1C2=NC(=CC(=O)N2)C3=CC=CC=C3F

Tpsa:
45.75

Logp:
2.4534

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0595439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
C1CCC(CC1)C2=NC=CC(=O)N2

Tpsa:
45.75

Logp:
1.8176

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0595440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈Br₂N₂O

Molecular Weight:
295.96

Synonyms:
None

SMILES:
O=C1C(Br)=C(Br)C=NN1C(C)C

Tpsa:
34.89

Logp:
2.3492

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0595441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
None

SMILES:
O=C1NC(NC2CC2)=NC=C1

Tpsa:
57.78

Logp:
0.3442

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2