CS-0471845

6-(1H-pyrazol-4-yl)piperazin-2-one

Manufacturer: ChemScene

CAS Number: 2355199-00-5

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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

C₇H₁₀N₄O

Molecular Weight

166.18

Synonyms

None

SMILES

O=C1NC(CNC1)C2C=NNC=2

Tpsa

69.81

Logp

-0.8298

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO40189
2355199-00-5 | 6-(1H-pyrazol-4-yl)piperazin-2-one
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

Show Difference

Img

ChemScene

CS-0471845

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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:
C₇H₁₀N₄O

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C1NC(CNC1)C2C=NNC=2

Tpsa:
69.81

Logp:
-0.8298

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0471846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₃

Molecular Weight:
253.30

Synonyms:
4-Morpholinecarboxylic acid, 2-(1H-pyrazol-4-yl)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CC(OCC1)C2C=NNC=2

Tpsa:
67.45

Logp:
1.7181

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0471847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₃N₃

Molecular Weight:
266.02

Synonyms:
None

SMILES:
FC(F)(F)C1=NN2C(=NC=C2Br)C=C1

Tpsa:
30.19

Logp:
2.5106

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0471848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
C1COC(CN1)C2C(C)=NNC=2

Tpsa:
49.94

Logp:
0.37902

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1