CS-0708789

1-((6-Chloropyridin-3-yl)methyl)-2-methylpiperazine hydrochloride

Manufacturer: ChemScene

CAS Number: 1261234-76-7

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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.CC1CNCCN1CC1=CC=C(Cl)N=C1

Tpsa

28.16

Logp

1.9505

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX68152
1261234-76-7 | 1-((6-Chloropyridin-3-yl)methyl)-2-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-0708789

--


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.CC1CNCCN1CC1=CC=C(Cl)N=C1

Tpsa:
28.16

Logp:
1.9505

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄ClN₃O₂

Molecular Weight:
325.83

Synonyms:
None

SMILES:
CC1CN(CC2=CC=C(Cl)N=C2)CCN1C(=O)OC(C)(C)C

Tpsa:
45.67

Logp:
3.1762

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0708791

--


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