CS-0708212

1-((6-Ethoxypyridin-3-yl)methyl)piperazine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1185315-29-0

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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

C₁₂H₂₁Cl₂N₃O

Molecular Weight

294.22

Synonyms

None

SMILES

Cl.Cl.CCOC1=CC=C(CN2CCNCC2)C=N1

Tpsa

37.39

Logp

1.7291

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX67506
1185315-29-0 | 1-((6-Ethoxypyridin-3-yl)methyl)piperazine dihydrochloride
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0708212

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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:
C₁₂H₂₁Cl₂N₃O

Molecular Weight:
294.22

Synonyms:
None

SMILES:
Cl.Cl.CCOC1=CC=C(CN2CCNCC2)C=N1

Tpsa:
37.39

Logp:
1.7291

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0708213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O₃

Molecular Weight:
307.39

Synonyms:
None

SMILES:
CC1=C(OCC2CCCCN2C(=O)OC(C)(C)C)N=CC=N1

Tpsa:
64.55

Logp:
2.95342

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0708214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
None

SMILES:
CC1=C(N=CC=N1)N1CCCCC1C(O)=O

Tpsa:
66.32

Logp:
1.22852

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708215

--


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=C(OCC2CCCN2C(=O)OC(C)(C)C)N=CC=N1

Tpsa:
64.55

Logp:
2.56332

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3