CS-0714275

1-(2-Methylpyridin-4-yl)piperazine trihydrochloride

Manufacturer: ChemScene

CAS Number: 1707361-86-1

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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

C₁₀H₁₈Cl₃N₃

Molecular Weight

286.63

Synonyms

None

SMILES

Cl.Cl.Cl.CC1=NC=CC(=C1)N1CCNCC1

Tpsa

28.16

Logp

2.06502

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX71927
1707361-86-1 | 1-(2-Methylpyridin-4-yl)piperazine trihydrochloride
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-0714275

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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:
C₁₀H₁₈Cl₃N₃

Molecular Weight:
286.63

Synonyms:
None

SMILES:
Cl.Cl.Cl.CC1=NC=CC(=C1)N1CCNCC1

Tpsa:
28.16

Logp:
2.06502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0714276

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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:
C₉H₁₃N₃

Molecular Weight:
163.22

Synonyms:
None

SMILES:
NC1=C(C=CC=N1)N1CCCC1

Tpsa:
42.15

Logp:
1.264

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0714277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇FN₂O₂

Molecular Weight:
322.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CN)(CC2=CC(F)=CC=C2)CC1

Tpsa:
55.56

Logp:
3.3442

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0714278

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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:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
NC1=NC=CN1C1CCOCC1

Tpsa:
53.07

Logp:
0.8168

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1