CS-0822567

5-(Difluoromethyl)pyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 670-19-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄F₂N₂O₂

Molecular Weight

162.09

Synonyms

None

SMILES

FC(F)C(C(N1)=O)=CNC1=O

Tpsa

65.72

Logp

0.0008

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC68605
670-19-9 | 5-(Difluoromethyl)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-0822567

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄F₂N₂O₂

Molecular Weight:
162.09

Synonyms:
None

SMILES:
FC(F)C(C(N1)=O)=CNC1=O

Tpsa:
65.72

Logp:
0.0008

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0822596

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₂F₃N₇O

Molecular Weight:
529.52

Synonyms:
None

SMILES:
CC(C=C1)=C(NC2=NC(C3=CC=CN=C3)=CC=N2)C=C1C(NC4=CC(N5C(C)=CN=C5)=CC(C(F)(F)F)=C4)=O

Tpsa:
97.62

Logp:
6.35584

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0822604

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂O₂

Molecular Weight:
205.04

Synonyms:
None

SMILES:
O=CC1=C(Cl)C=CC(Cl)=C1OC

Tpsa:
26.3

Logp:
2.8145

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0822618

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClO₂

Molecular Weight:
178.66

Synonyms:
None

SMILES:
CCOC(CCCCCCl)=O

Tpsa:
26.3

Logp:
2.3487

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6