CS-1164942

4-(Pyrimidin-2-yl)piperazin-2-one

Manufacturer: ChemScene

CAS Number: 1862847-95-7

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

C₈H₁₀N₄O

Molecular Weight

178.20

Synonyms

None

SMILES

O=C1NCCN(C2=NC=CC=N2)C1

Tpsa

58.12

Logp

-0.5872

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA23754
1862847-95-7 | 4-(2-Pyrimidinyl)-2-piperazinone
A2B Chem ₹ 44,747.88 - ₹ 1,00,447.44

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

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Img

ChemScene

CS-1164942

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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:
C₈H₁₀N₄O

Molecular Weight:
178.20

Synonyms:
None

SMILES:
O=C1NCCN(C2=NC=CC=N2)C1

Tpsa:
58.12

Logp:
-0.5872

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1164943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₅N₂O₃

Molecular Weight:
272.13

Synonyms:
None

SMILES:
O=C(O)C1=NC(N)=C(OC(F)(F)F)C(=C1)C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1164944

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₅NO₂

Molecular Weight:
243.13

Synonyms:
None

SMILES:
O=C1NC=C(OC(F)(F)F)C(=C1C)C(F)F

Tpsa:
42.09

Logp:
2.51952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1164945

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂F₂N₂O

Molecular Weight:
202.20

Synonyms:
None

SMILES:
FC(F)C1=NC(=C(C=C1CO)C)CN

Tpsa:
59.14

Logp:
1.27862

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3