CS-0695948

6-Methyl-N-(piperidin-4-yl)pyridin-2-amine trihydrochloride

Manufacturer: ChemScene

CAS Number: 1707361-85-0

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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

C₁₁H₂₀Cl₃N₃

Molecular Weight

300.66

Synonyms

None

SMILES

Cl.Cl.Cl.CC1=CC=CC(NC2CCNCC2)=N1

Tpsa

36.95

Logp

2.81932

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX88244
1707361-85-0 | 6-Methyl-N-(piperidin-4-yl)pyridin-2-amine 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-0695948

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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:
C₁₁H₂₀Cl₃N₃

Molecular Weight:
300.66

Synonyms:
None

SMILES:
Cl.Cl.Cl.CC1=CC=CC(NC2CCNCC2)=N1

Tpsa:
36.95

Logp:
2.81932

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0695949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇Cl₂N

Molecular Weight:
246.18

Synonyms:
None

SMILES:
Cl.ClC1CCN(CC2=CC=CC=C2)CC1

Tpsa:
3.24

Logp:
3.3116

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0695950

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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:
C₁₁H₁₅Cl₂N₃

Molecular Weight:
260.16

Synonyms:
None

SMILES:
Cl.Cl.CNCC1=C(C=CC=C1)N1C=CC=N1

Tpsa:
29.85

Logp:
2.4353

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0695951

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
OCCCNCC1=CC=C(OC)C=C1

Tpsa:
41.49

Logp:
1.1672

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6