CS-0566366

Pyrimidine-4,5-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 54001-63-7

Select a Size

Pack Size SKU Availability Price
5g CS-0566366-5g In Stock ₹ 2,67,631.68

CS-0566366 - 5g

₹ 2,67,631.68

In Stock

Quantity

1

Base Price: ₹ 2,67,631.68

GST (18%): ₹ 48,173.702

Total Price: ₹ 3,15,805.382

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄N₂O₄

Molecular Weight

168.11

Synonyms

4,5-Pyrimidinedicarboxylic acid

SMILES

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

Tpsa

100.38

Logp

-0.127

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG32897
54001-63-7 | 4,5-Pyrimidinedicarboxylic acid (9CI)
A2B Chem ₹ 53,902.80

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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-0566366

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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:
C₆H₄N₂O₄

Molecular Weight:
168.11

Synonyms:
4,5-Pyrimidinedicarboxylic acid

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

Tpsa:
100.38

Logp:
-0.127

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0566367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₂

Molecular Weight:
170.25

Synonyms:
None

SMILES:
OC1CCC2(CC(C)(C2)O)CC1

Tpsa:
40.46

Logp:
1.4525

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0566368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆O₅

Molecular Weight:
170.12

Synonyms:
3,4-Furandicarboxylic acid, monomethyl ester

SMILES:
O=C(C1=COC=C1C(OC)=O)O

Tpsa:
76.74

Logp:
0.7644

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0566369

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
6-Amino-1H-quinazoline-2,4-dione

SMILES:
O=C(N1)NC2=C(C=C(N)C=C2)C1=O

Tpsa:
91.74

Logp:
-0.2014

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0