CS-0702208

(1-(Pyridin-2-ylmethyl)piperidin-4-yl)methanamine trihydrochloride

Manufacturer: ChemScene

CAS Number: 1286273-80-0

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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

C₁₂H₂₂Cl₃N₃

Molecular Weight

314.68

Synonyms

None

SMILES

Cl.Cl.Cl.NCC1CCN(CC2=NC=CC=C2)CC1

Tpsa

42.15

Logp

2.5177

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX86375
1286273-80-0 | (1-(Pyridin-2-ylmethyl)piperidin-4-yl)methanamine 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-0702208

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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:
C₁₂H₂₂Cl₃N₃

Molecular Weight:
314.68

Synonyms:
None

SMILES:
Cl.Cl.Cl.NCC1CCN(CC2=NC=CC=C2)CC1

Tpsa:
42.15

Logp:
2.5177

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0702209

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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:
C₁₂H₂₂Cl₃N₃

Molecular Weight:
314.68

Synonyms:
None

SMILES:
Cl.Cl.Cl.NCC1CCN(CC2=CC=CN=C2)CC1

Tpsa:
42.15

Logp:
2.5177

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0702210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃ClN₂O₂

Molecular Weight:
262.78

Synonyms:
None

SMILES:
Cl.NCC1CCN(CC1)C(=O)C1CCOCC1

Tpsa:
55.56

Logp:
1.0321

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0702211

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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:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
None

SMILES:
CCN1CCC(CNC(=O)OC(C)(C)C)CC1

Tpsa:
41.57

Logp:
2.243

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3