CS-0761370

5-(4-Fluorophenyl)-2,4(1H,3H)-Pyrimidinedione

Manufacturer: ChemScene

CAS Number: 893737-16-1

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

Purity

95%

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

FC1=CC=C(C=C1)C1=CNC(=O)NC1=O

Tpsa

65.72

Logp

0.8693

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI59931
893737-16-1 | (2,4)-Dihydroxy-5-(4-fluorophenyl)pyrimidine
A2B Chem ₹ 1,82,328.36

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0761370

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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:
C₁₀H₇FN₂O₂

Molecular Weight:
206.17

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C1=CNC(=O)NC1=O

Tpsa:
65.72

Logp:
0.8693

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0761371

--


Purity:
95%

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:
FC1=CC=CC(=C1)C1=CNC(=O)NC1=O

Tpsa:
65.72

Logp:
0.8693

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0761372

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃N₂O₂

Molecular Weight:
256.18

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C=C1)C1=CNC(=O)NC1=O

Tpsa:
65.72

Logp:
1.749

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0761373

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃N₂O₂

Molecular Weight:
256.18

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=CC(=C1)C1=CNC(=O)NC1=O

Tpsa:
65.72

Logp:
1.749

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1