CS-1094029

N-(4-Fluorophenyl)-6-hydroxy-1-methyl-2-oxo-1,2-dihydropyrimidine-4-carboxamide

Manufacturer: ChemScene

CAS Number: 338774-85-9

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀FN₃O₃

Molecular Weight

263.22

Synonyms

None

SMILES

O=C1N=C(C=C(O)N1C)C(=O)NC2=CC=C(F)C=C2

Tpsa

84.22

Logp

0.8773

H Acceptors

5

H Donors

2

Rotatable Bonds

2

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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-1094029

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FN₃O₃

Molecular Weight:
263.22

Synonyms:
None

SMILES:
O=C1N=C(C=C(O)N1C)C(=O)NC2=CC=C(F)C=C2

Tpsa:
84.22

Logp:
0.8773

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1094030

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN₃O₃

Molecular Weight:
279.68

Synonyms:
None

SMILES:
O=C1N=C(C=C(O)N1C)C(=O)NC=2C=CC=C(Cl)C2

Tpsa:
84.22

Logp:
1.3916

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1094031

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN₃O₃

Molecular Weight:
279.68

Synonyms:
None

SMILES:
O=C1N=C(C=C(O)N1C)C(=O)NC=2C=CC=CC2Cl

Tpsa:
84.22

Logp:
1.3916

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1094032

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrN₃O₃

Molecular Weight:
324.13

Synonyms:
None

SMILES:
O=C1N=C(C=C(O)N1C)C(=O)NC=2C=CC=CC2Br

Tpsa:
84.22

Logp:
1.5007

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2