CS-0709575

2-Methyl-6-(piperidin-3-yloxy)pyridine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1707714-08-6

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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

C₁₁H₁₈Cl₂N₂O

Molecular Weight

265.18

Synonyms

None

SMILES

Cl.Cl.CC1=NC(OC2CCCNC2)=CC=C1

Tpsa

34.15

Logp

2.36442

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX89719
1707714-08-6 | 2-Methyl-6-(piperidin-3-yloxy)pyridine 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

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Img

ChemScene

CS-0709575

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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:
C₁₁H₁₈Cl₂N₂O

Molecular Weight:
265.18

Synonyms:
None

SMILES:
Cl.Cl.CC1=NC(OC2CCCNC2)=CC=C1

Tpsa:
34.15

Logp:
2.36442

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₂O₂

Molecular Weight:
230.69

Synonyms:
None

SMILES:
Cl.COC1=CC(OC2CCNC2)=CC=N1

Tpsa:
43.38

Logp:
1.2527

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₂O

Molecular Weight:
214.69

Synonyms:
None

SMILES:
Cl.CC1=CC=CN=C1OC1CCNC1

Tpsa:
34.15

Logp:
1.55252

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClFN₂O

Molecular Weight:
218.66

Synonyms:
None

SMILES:
Cl.FC1=CN=C(OC2CCNC2)C=C1

Tpsa:
34.15

Logp:
1.3832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2