CS-0682883

Pyrimidin-5(2h)-one

Manufacturer: ChemScene

CAS Number: 220560-88-3

Select a Size

Pack Size SKU Availability Price
1g CS-0682883-1g In Stock ₹ 68,790.24

CS-0682883 - 1g

₹ 68,790.24

In Stock

Quantity

1

Base Price: ₹ 68,790.24

GST (18%): ₹ 12,382.243

Total Price: ₹ 81,172.483

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₄N₂O

Molecular Weight

96.09

Synonyms

None

SMILES

C1N=CC(=O)C=N1

Tpsa

41.79

Logp

-0.3318

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF51567
220560-88-3 | 5(2H)-Pyrimidinone
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-H320-H335

Precautionary Statements

P261-P280-P302+P352

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Show Difference

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ChemScene

CS-0682883

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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:
C₄H₄N₂O

Molecular Weight:
96.09

Synonyms:
None

SMILES:
C1N=CC(=O)C=N1

Tpsa:
41.79

Logp:
-0.3318

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0682885

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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:
C₉H₆INO

Molecular Weight:
271.05

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(N=CO2)I

Tpsa:
26.03

Logp:
2.9462

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0682886

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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:
C₆H₆INO₃

Molecular Weight:
267.02

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=CO1)I

Tpsa:
52.33

Logp:
1.4559

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

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CS-0682887

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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:
C₇H₇BrN₂O

Molecular Weight:
215.05

Synonyms:
None

SMILES:
C1=CC(=C(C=C1N)C(=O)N)Br

Tpsa:
69.11

Logp:
1.1302

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1