CS-0433890

6-Oxo-2-(1H-pyrazol-1-yl)-1,6-dihydropyrimidine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1187992-96-6

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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

C₈H₆N₄O₃

Molecular Weight

206.16

Synonyms

4-hydroxy-2-(1H-pyrazol-1-yl)pyrimidine-5-carboxylic acid

SMILES

O=C(C1=CN=C(N2N=CC=C2)NC1=O)O

Tpsa

100.87

Logp

-0.3462

H Acceptors

5

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-0433890

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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:
C₈H₆N₄O₃

Molecular Weight:
206.16

Synonyms:
4-hydroxy-2-(1H-pyrazol-1-yl)pyrimidine-5-carboxylic acid

SMILES:
O=C(C1=CN=C(N2N=CC=C2)NC1=O)O

Tpsa:
100.87

Logp:
-0.3462

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0433892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO

Molecular Weight:
233.69

Synonyms:
o-Aminobenzophenon

SMILES:
O=C(C1=CC=CC=C1N)C2=CC=CC=C2.[H]Cl

Tpsa:
43.09

Logp:
2.9216

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0433893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
(C₁₄H₂₄S)x

Molecular Weight:
None

Synonyms:
Poly(3-Decylthiophene-2,5-Diyl)

SMILES:
CCCCCCCCCCC1=CSC=C1.[x]

Tpsa:
0

Logp:
6.0674

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0433894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₂Cl₂

Molecular Weight:
347.24

Synonyms:
Pentacene,6,13-dichloro

SMILES:
ClC1=C2C=C3C=CC=CC3=CC2=C(C4=C1C=C5C=CC=CC5=C4)Cl

Tpsa:
0

Logp:
7.6062

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0