CS-0734619

2-(Pyrimidin-2-yl)malonic acid

Manufacturer: ChemScene

CAS Number: 1260648-77-8

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₂O₄

Molecular Weight

182.13

Synonyms

None

SMILES

OC(=O)C(C(O)=O)C1=NC=CC=N1

Tpsa

100.38

Logp

-0.2706

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BX08750
1260648-77-8 | 2-(Pyrimidin-2-yl)malonic 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

Show Difference

Img

ChemScene

CS-0734619

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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:
C₇H₆N₂O₄

Molecular Weight:
182.13

Synonyms:
None

SMILES:
OC(=O)C(C(O)=O)C1=NC=CC=N1

Tpsa:
100.38

Logp:
-0.2706

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0734620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrN₂O₄

Molecular Weight:
261.03

Synonyms:
None

SMILES:
OC(=O)C(C(O)=O)C1=NC=C(Br)C=N1

Tpsa:
100.38

Logp:
0.4919

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0734621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO₃

Molecular Weight:
300.15

Synonyms:
None

SMILES:
OC1=C(C=O)C=C(Br)C=C1CN1CCOCC1

Tpsa:
49.77

Logp:
1.7994

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0734622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₄S

Molecular Weight:
312.38

Synonyms:
None

SMILES:
CCOC(=O)C1CCN(CC1)S(=O)(=O)C1=C(N)C=CC=C1

Tpsa:
89.7

Logp:
1.2326

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4