CS-1167451

1-Methyl-3-(piperazine-1-carbonyl)pyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1540374-59-1

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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

C₁₁H₁₅N₃O₂

Molecular Weight

221.26

Synonyms

None

SMILES

O=C1C(=CC=CN1C)C(=O)N2CCNCC2

Tpsa

54.34

Logp

-0.5693

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV13075
1540374-59-1 | 1-methyl-3-(piperazine-1-carbonyl)pyridin-2(1H)-one
A2B Chem --

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-1167451

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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:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
None

SMILES:
O=C1C(=CC=CN1C)C(=O)N2CCNCC2

Tpsa:
54.34

Logp:
-0.5693

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1167452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
None

SMILES:
N1=CC(=CN1CCOC)C=2C=CC=C(N)C2

Tpsa:
53.07

Logp:
1.7787

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1167454

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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:
C₁₂H₁₃BrN₂O₂

Molecular Weight:
297.15

Synonyms:
None

SMILES:
[C@@H](C(OC)=O)(CN)C=1C=2C(NC1)=CC=C(Br)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1167455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇ClN₂O₃

Molecular Weight:
274.66

Synonyms:
None

SMILES:
N#CC1=CC(Cl)=CC=C1OC2=CC=C(C=C2)N(=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A