CS-0708079

(1-(4-Methoxybenzyl)piperidin-3-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1353980-07-0

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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

C₁₄H₂₃ClN₂O

Molecular Weight

270.80

Synonyms

None

SMILES

Cl.CNC1CCCN(CC2=CC=C(OC)C=C2)C1

Tpsa

24.5

Logp

2.3008

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE43078
1353980-07-0 | [1-(4-Methoxy-benzyl)-piperidin-3-yl]-Methyl-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-0708079

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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:
C₁₄H₂₃ClN₂O

Molecular Weight:
270.80

Synonyms:
None

SMILES:
Cl.CNC1CCCN(CC2=CC=C(OC)C=C2)C1

Tpsa:
24.5

Logp:
2.3008

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0708080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
COC1=CC=C(CN2CCCC(O)C2)C=C1

Tpsa:
32.7

Logp:
1.6519

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708081

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₂

Molecular Weight:
254.71

Synonyms:
None

SMILES:
OCC1CCCCN1C(=O)C1=C(Cl)N=CC=C1

Tpsa:
53.43

Logp:
1.722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₄O₅

Molecular Weight:
352.39

Synonyms:
None

SMILES:
CCOC1=NC=NC(=C1)N1CCN(CC1C(O)=O)C(=O)OC(C)(C)C

Tpsa:
105.09

Logp:
1.3856

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4