CS-0471791

5-(3,6-Dimethylpiperazin-2-yl)pyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 2366183-34-6

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

C₁₁H₁₇N₃O

Molecular Weight

207.27

Synonyms

None

SMILES

O=C1NC=C(C=C1)C2C(C)NCC(C)N2

Tpsa

56.92

Logp

0.3858

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN58663
2366183-34-6 | 5-(3,6-Dimethylpiperazin-2-yl)pyridin-2(1H)-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

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Img

ChemScene

CS-0471791

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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:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
None

SMILES:
O=C1NC=C(C=C1)C2C(C)NCC(C)N2

Tpsa:
56.92

Logp:
0.3858

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0471792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄

Molecular Weight:
180.25

Synonyms:
None

SMILES:
CC1NC(CNC1)C2N(C)C=NC=2

Tpsa:
41.88

Logp:
0.0425

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0471793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄

Molecular Weight:
180.25

Synonyms:
None

SMILES:
CC1NC(CNC1)C2N(C)N=CC=2

Tpsa:
41.88

Logp:
0.0425

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0471794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅F₃N₄

Molecular Weight:
248.25

Synonyms:
None

SMILES:
CC1NC(C(C)NC1)C2NC(=NC=2)C(F)(F)F

Tpsa:
52.74

Logp:
1.4394

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1