CS-0559695

2-(4-Methoxyphenyl)-N-(pyridin-4-ylmethyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 331970-72-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈N₂O

Molecular Weight

242.32

Synonyms

2-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)ethanamine

SMILES

COC1=CC=C(C=C1)CCNCC2=CC=NC=C2

Tpsa

34.15

Logp

2.4225

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AF59732
331970-72-0 | [2-(4-METHOXY-PHENYL)-ETHYL]-PYRIDIN-4-YLMETHYL-AMINE
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

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Img

ChemScene

CS-0559695

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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:
C₁₅H₁₈N₂O

Molecular Weight:
242.32

Synonyms:
2-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)ethanamine

SMILES:
COC1=CC=C(C=C1)CCNCC2=CC=NC=C2

Tpsa:
34.15

Logp:
2.4225

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0559696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅FN₂

Molecular Weight:
230.28

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)CCNCC2=NC=CC=C2

Tpsa:
24.92

Logp:
2.553

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0559697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₄N₂O₅

Molecular Weight:
350.32

Synonyms:
2-(1-formylnaphthalen-2-yl)oxy-N-(3-nitrophenyl)acetamide

SMILES:
C1=CC=C2C(=C1)C=CC(=C2C=O)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Tpsa:
98.54

Logp:
3.578

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0559698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₅

Molecular Weight:
300.27

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)C=O

Tpsa:
98.54

Logp:
2.4248

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6