CS-1171671

N-Methyl-6-(piperazin-1-yl)pyridazin-3-amine

Manufacturer: ChemScene

CAS Number: 2098014-27-6

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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

C₉H₁₅N₅

Molecular Weight

193.25

Synonyms

None

SMILES

CNC1=NN=C(N2CCNCC2)C=C1

Tpsa

53.08

Logp

-0.0721

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU67077
2098014-27-6 | N-methyl-6-(piperazin-1-yl)pyridazin-3-amine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1171671

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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:
C₉H₁₅N₅

Molecular Weight:
193.25

Synonyms:
None

SMILES:
CNC1=NN=C(N2CCNCC2)C=C1

Tpsa:
53.08

Logp:
-0.0721

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1171679

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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:
C₁₂H₁₅ClN₂O

Molecular Weight:
238.71

Synonyms:
None

SMILES:
O=C1N(CC2(C1)CNC2)C3=CC=CC=C3.Cl

Tpsa:
32.34

Logp:
1.4347

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1171693

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
None

SMILES:
O=C(C1CNCC1C2=CC=CC=C2)OC.Cl

Tpsa:
38.33

Logp:
1.5844

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1171694

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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:
C₁₀H₁₄F₂N₄O

Molecular Weight:
244.24

Synonyms:
None

SMILES:
FC(COC1=NC=NC(N2CCNCC2)=C1)F

Tpsa:
50.28

Logp:
0.5301

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4