CS-0600556

6-(4-Fluorophenyl)pyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 33166-93-7

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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

C₁₀H₇FN₂O₂

Molecular Weight

206.17

Synonyms

None

SMILES

C1=CC(=CC=C1C2=CC(=O)NC(=O)N2)F

Tpsa

65.72

Logp

0.8693

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU69062
33166-93-7 | 6-(4-fluorophenyl)pyrimidine-2,4(1H,3H)-dione
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0600556

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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:
C₁₀H₇FN₂O₂

Molecular Weight:
206.17

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CC(=O)NC(=O)N2)F

Tpsa:
65.72

Logp:
0.8693

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0600571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆FNO

Molecular Weight:
269.31

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)/C=C/C(=O)NC2=CC(=C(C=C2)C)F

Tpsa:
29.1

Logp:
4.09444

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0600587

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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:
C₉H₆F₄N₂S

Molecular Weight:
250.22

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=C(N2C(F)F)SC(F)F

Tpsa:
17.82

Logp:
3.7461

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0600593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₄

Molecular Weight:
312.32

Synonyms:
None

SMILES:
CC(C(=O)O)ON1C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC

Tpsa:
73.58

Logp:
2.6136

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5