CS-0553771

6-(Pyridin-2-yl)pyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 1432598-00-9

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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

C₉H₇N₃O₂

Molecular Weight

189.17

Synonyms

None

SMILES

C1=CC=NC(=C1)C2=CC(=O)NC(=O)N2

Tpsa

78.61

Logp

0.1252

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU69089
1432598-00-9 | 6-(pyridin-2-yl)pyrimidine-2,4(1H,3H)-dione
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

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Img

ChemScene

CS-0553771

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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:
C₉H₇N₃O₂

Molecular Weight:
189.17

Synonyms:
None

SMILES:
C1=CC=NC(=C1)C2=CC(=O)NC(=O)N2

Tpsa:
78.61

Logp:
0.1252

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0553772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClFN₃

Molecular Weight:
269.75

Synonyms:
None

SMILES:
CN1C(=CC=N1)CNCCC2=CC=C(C=C2)F.Cl

Tpsa:
29.85

Logp:
2.3133

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0553773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃O₂

Molecular Weight:
283.33

Synonyms:
None

SMILES:
O=C(N/N=C(C1=CC=C(N)C=C1)\C)C2=CC=C(OC)C=C2

Tpsa:
76.71

Logp:
2.4314

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0553774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₇NO

Molecular Weight:
213.36

Synonyms:
3-Methyl-n,n-bis(2-methylpropyl)butanamide

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

Tpsa:
20.31

Logp:
3.1731

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6