CS-0653210

1,2-Dihydro-2-oxo-4,6-pyrimidinedicarboxylic acid

Manufacturer: ChemScene

CAS Number: 114832-74-5

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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

C₆H₄N₂O₅

Molecular Weight

184.11

Synonyms

None

SMILES

O=C(C(C=C(C(O)=O)N1)=NC1=O)O

Tpsa

120.35

Logp

-0.8337

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL49770
114832-74-5 | 2-hydroxypyrimidine-4,6-dicarboxylicacid
A2B Chem ₹ 47,229.12 - ₹ 1,86,691.92

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0653210

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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:
C₆H₄N₂O₅

Molecular Weight:
184.11

Synonyms:
None

SMILES:
O=C(C(C=C(C(O)=O)N1)=NC1=O)O

Tpsa:
120.35

Logp:
-0.8337

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0653213

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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:
C₆H₁₀ClN₃

Molecular Weight:
159.62

Synonyms:
4-Pyrimidinemethanamine, 2-methyl- (9CI)(hydrochloride)

SMILES:
NCC1=NC(C)=NC=C1.Cl

Tpsa:
51.8

Logp:
0.66552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0653216

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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:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
CCC1(COC2=CC=CC=C2)COC1

Tpsa:
18.46

Logp:
2.492

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0653221

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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:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
None

SMILES:
CN(C)C1=NC=C(C#C)C=N1

Tpsa:
29.02

Logp:
0.5239

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1