CS-1057168

3-(Piperidin-4-yl)pyrazin-2(1H)-one hydrochloride

Manufacturer: ChemScene

CAS Number: 2940942-89-0

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄ClN₃O

Molecular Weight

215.68

Synonyms

None

SMILES

Cl.O=C1NC=CN=C1C2CCNCC2

Tpsa

57.78

Logp

0.6587

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM47736
2940942-89-0 | 3-(4-piperidyl)-1H-pyrazin-2-one;hydrochloride
A2B Chem ₹ 19,678.80 - ₹ 45,689.04

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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

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Img

ChemScene

CS-1057168

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClN₃O

Molecular Weight:
215.68

Synonyms:
None

SMILES:
Cl.O=C1NC=CN=C1C2CCNCC2

Tpsa:
57.78

Logp:
0.6587

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1057169

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₆Cl₂FN

Molecular Weight:
145.99

Synonyms:
None

SMILES:
Cl.FC1(Cl)CNC1

Tpsa:
12.03

Logp:
0.916

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1057170

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClFNO₂

Molecular Weight:
185.62

Synonyms:
None

SMILES:
Cl.FCC1(O)COCCNC1

Tpsa:
41.49

Logp:
-0.2714

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1057171

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClF₃N

Molecular Weight:
175.58

Synonyms:
None

SMILES:
Cl.FC1(F)CC(F)(CN)C1

Tpsa:
26.02

Logp:
1.5043

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1