CS-0709009

N-Methyl-1-(3-methylpyrazin-2-yl)piperidin-4-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1289386-19-1

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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

C₁₁H₁₉ClN₄

Molecular Weight

242.75

Synonyms

None

SMILES

Cl.CNC1CCN(CC1)C1=NC=CN=C1C

Tpsa

41.05

Logp

1.39502

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX85812
1289386-19-1 | N-Methyl-1-(3-methylpyrazin-2-yl)piperidin-4-amine hydrochloride
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-0709009

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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:
C₁₁H₁₉ClN₄

Molecular Weight:
242.75

Synonyms:
None

SMILES:
Cl.CNC1CCN(CC1)C1=NC=CN=C1C

Tpsa:
41.05

Logp:
1.39502

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709010

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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:
C₁₅H₂₃N₃O₃

Molecular Weight:
293.36

Synonyms:
None

SMILES:
CC1=CC=C(OC2CCCN(C2)C(=O)OC(C)(C)C)N=N1

Tpsa:
64.55

Logp:
2.56332

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0709011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClN₃O₃

Molecular Weight:
313.78

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)OC1=NC=C(Cl)C=N1

Tpsa:
64.55

Logp:
2.9083

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0709012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BrN₃O₂

Molecular Weight:
342.23

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)NC1=CC=CC(Br)=N1

Tpsa:
54.46

Logp:
3.2654

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2