CS-0709155

1-(4-Methoxybenzyl)piperidin-3-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1353965-17-9

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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

C₁₃H₂₁ClN₂O

Molecular Weight

256.77

Synonyms

None

SMILES

Cl.COC1=CC=C(CN2CCCC(N)C2)C=C1

Tpsa

38.49

Logp

2.0401

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX69509
1353965-17-9 | 1-(4-Methoxybenzyl)piperidin-3-amine hydrochloride
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

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Img

ChemScene

CS-0709155

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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:
C₁₃H₂₁ClN₂O

Molecular Weight:
256.77

Synonyms:
None

SMILES:
Cl.COC1=CC=C(CN2CCCC(N)C2)C=C1

Tpsa:
38.49

Logp:
2.0401

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₄O₅S

Molecular Weight:
384.45

Synonyms:
None

SMILES:
COC1=CC(=NC(SC)=N1)N1CCN(CC1C(O)=O)C(=O)OC(C)(C)C

Tpsa:
105.09

Logp:
1.7174

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0709157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇ClN₄OS

Molecular Weight:
276.79

Synonyms:
None

SMILES:
Cl.COC1=NC(SC)=NC(NC2CCNC2)=C1

Tpsa:
59.07

Logp:
1.4027

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0709158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉ClN₄S

Molecular Weight:
274.81

Synonyms:
None

SMILES:
Cl.CSC1=NC(NC2CCCCC2N)=CC=N1

Tpsa:
63.83

Logp:
2.3021

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3