CS-0527897

4-Chloro-2-oxo-1,2-dihydropyrimidine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 811450-35-8

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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

C₅H₃ClN₂O₃

Molecular Weight

174.54

Synonyms

2,4-dihydroxy-5-carboxylic acid-pyrimidine

SMILES

O=C(C1=CNC(N=C1Cl)=O)O

Tpsa

83.05

Logp

0.1215

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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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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Img

ChemScene

CS-0527897

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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:
C₅H₃ClN₂O₃

Molecular Weight:
174.54

Synonyms:
2,4-dihydroxy-5-carboxylic acid-pyrimidine

SMILES:
O=C(C1=CNC(N=C1Cl)=O)O

Tpsa:
83.05

Logp:
0.1215

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0527898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
2-Butanone, 4-amino-3,3-dimethyl- (9CI)

SMILES:
CC(C(C)(C)CN)=O

Tpsa:
43.09

Logp:
0.5603

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0527899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₂O₃

Molecular Weight:
188.57

Synonyms:
None

SMILES:
O=C(C1=C(Cl)NC(N=C1)=O)OC

Tpsa:
72.05

Logp:
0.2099

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0527901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
(2R,3R)-3-amino-2-methyl-butyric acid

SMILES:
C[C@@H](N)[C@@H](C)C(O)=O

Tpsa:
63.32

Logp:
0.0543

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2