CS-0714272

3-Methoxy-N-(piperidin-4-yl)pyridin-2-amine trihydrochloride

Manufacturer: ChemScene

CAS Number: 1774897-68-5

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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

C₁₁H₂₀Cl₃N₃O

Molecular Weight

316.66

Synonyms

None

SMILES

Cl.Cl.Cl.COC1=CC=CN=C1NC1CCNCC1

Tpsa

46.18

Logp

2.5195

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX88002
1774897-68-5 | 3-Methoxy-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-0714272

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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:
C₁₁H₂₀Cl₃N₃O

Molecular Weight:
316.66

Synonyms:
None

SMILES:
Cl.Cl.Cl.COC1=CC=CN=C1NC1CCNCC1

Tpsa:
46.18

Logp:
2.5195

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0714273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀Cl₃N₃O

Molecular Weight:
316.66

Synonyms:
None

SMILES:
Cl.Cl.Cl.COC1=CC=NC(NC2CCNCC2)=C1

Tpsa:
46.18

Logp:
2.5195

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0714274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇Cl₂FN₂

Molecular Weight:
267.17

Synonyms:
None

SMILES:
Cl.Cl.NC1(CCNCC1)C1=C(F)C=CC=C1

Tpsa:
38.05

Logp:
2.2067

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0714275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈Cl₃N₃

Molecular Weight:
286.63

Synonyms:
None

SMILES:
Cl.Cl.Cl.CC1=NC=CC(=C1)N1CCNCC1

Tpsa:
28.16

Logp:
2.06502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1