CS-0332494

2-(2-Methoxybenzyl)piperidine

Manufacturer: ChemScene

CAS Number: 383128-44-7

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO

Molecular Weight

205.30

Synonyms

2-(2-Methoxy-benzyl)-piperidine

SMILES

COC1=CC=CC=C1CC2CCCCN2

Tpsa

21.26

Logp

2.3798

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF57845
383128-44-7 | 2-(2-Methoxy-benzyl)-piperidine
A2B Chem ₹ 10,780.56 - ₹ 1,30,051.20

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-0332494

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
2-(2-Methoxy-benzyl)-piperidine

SMILES:
COC1=CC=CC=C1CC2CCCCN2

Tpsa:
21.26

Logp:
2.3798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0332495

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀O₃

Molecular Weight:
176.25

Synonyms:
1,2,9-Nonanetriol

SMILES:
C(CCCC(CO)O)CCCO

Tpsa:
60.69

Logp:
0.6725

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0332498

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉NO₆

Molecular Weight:
311.25

Synonyms:
CBDivE_003466

SMILES:
C1=CC(=CC(=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O)C(=O)O

Tpsa:
111.98

Logp:
1.8836

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0332499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₀N₂O₂

Molecular Weight:
344.41

Synonyms:
N,N'-Dibenzylphthalamide

SMILES:
O=C(NCC1=CC=CC=C1)C2=CC=CC=C2C(NCC3=CC=CC=C3)=O

Tpsa:
58.2

Logp:
3.5466

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6