CS-0708791

1-((6-Chloropyridin-3-yl)methyl)-3-methylpiperazine hydrochloride

Manufacturer: ChemScene

CAS Number: 1261230-41-4

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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

C₁₁H₁₇Cl₂N₃

Molecular Weight

262.18

Synonyms

None

SMILES

Cl.CC1CN(CC2=CC=C(Cl)N=C2)CCN1

Tpsa

28.16

Logp

1.9505

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX68045
1261230-41-4 | 1-((6-Chloropyridin-3-yl)methyl)-3-methylpiperazine hydrochloride
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-0708791

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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:
C₁₁H₁₇Cl₂N₃

Molecular Weight:
262.18

Synonyms:
None

SMILES:
Cl.CC1CN(CC2=CC=C(Cl)N=C2)CCN1

Tpsa:
28.16

Logp:
1.9505

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇ClN₄

Molecular Weight:
228.72

Synonyms:
None

SMILES:
Cl.CC1=NC=CN=C1N1CCCC(N)C1

Tpsa:
55.04

Logp:
1.13432

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0708793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉FN₂

Molecular Weight:
222.30

Synonyms:
None

SMILES:
NC1CCC(CC1)NCC1=CC(F)=CC=C1

Tpsa:
38.05

Logp:
2.1852

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0708794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃O₂S

Molecular Weight:
287.77

Synonyms:
None

SMILES:
CSC1=NC(Cl)=CC(=N1)N1CCCCC1C(O)=O

Tpsa:
66.32

Logp:
2.2954

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3