CS-0125803

3-Methyl-1-(pyridine-4-carbonyl)piperazine

Manufacturer: ChemScene

CAS Number: 1240568-24-4

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Purity

98%

MDL No

MFCD16811481

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N₃O

Molecular Weight

205.26

Synonyms

None

SMILES

O=C(N1CC(C)NCC1)C2=CC=NC=C2

Tpsa

45.23

Logp

0.5155

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ27090
1240568-24-4 | 3-Methyl-1-(pyridine-4-carbonyl)piperazine
A2B Chem ₹ 86,330.04 - ₹ 6,17,229.84

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-0125803

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Purity:
98%

MDL No:
MFCD16811481

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
None

SMILES:
O=C(N1CC(C)NCC1)C2=CC=NC=C2

Tpsa:
45.23

Logp:
0.5155

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0125804

--


Purity:
98%

MDL No:
MFCD16811482

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
None

SMILES:
O=C(N1CC(C)NCC1)C2=CC=CN=C2

Tpsa:
45.23

Logp:
0.5155

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0125805

--


Purity:
98%

MDL No:
MFCD16811483

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄Cl₂N₂O

Molecular Weight:
273.16

Synonyms:
None

SMILES:
CC1CN(C(C2=CC(Cl)=CC(Cl)=C2)=O)CCN1

Tpsa:
32.34

Logp:
2.4273

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0125806

--


Purity:
98%

MDL No:
MFCD16811487

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

SMILES:
CCC(C)C(N1CC(C)NCC1)=O

Tpsa:
32.34

Logp:
0.8528

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2