CS-0815803

4-Hydroxy-6-oxo-1,6-dihydropyrimidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 5177-20-8

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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

C₅H₄N₂O₄

Molecular Weight

156.10

Synonyms

None

SMILES

OC1=CC(NC(C(O)=O)=N1)=O

Tpsa

103.28

Logp

-0.8263

H Acceptors

4

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG25567
5177-20-8 | 4,6-Dihydroxypyrimidine-2-carboxylic Acid
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

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ChemScene

CS-0815803

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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:
C₅H₄N₂O₄

Molecular Weight:
156.10

Synonyms:
None

SMILES:
OC1=CC(NC(C(O)=O)=N1)=O

Tpsa:
103.28

Logp:
-0.8263

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0815817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂F₃NO₃

Molecular Weight:
299.25

Synonyms:
None

SMILES:
O=C1C(C(O)=O)=CN(C(C)(C)C)C2=C(F)C(F)=C(F)C=C21

Tpsa:
59.3

Logp:
2.872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0815830

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₅

Molecular Weight:
289.71

Synonyms:
None

SMILES:
OC1=C(C(OCC)=O)C(C(OCC)=O)=CN=C1C.Cl

Tpsa:
85.72

Logp:
1.87082

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0815831

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClNO₃

Molecular Weight:
277.70

Synonyms:
None

SMILES:
O=C1C(C(O)=O)=CN(C2CC2)C3=C(C)C(Cl)=CC=C31

Tpsa:
59.3

Logp:
2.99642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2