CS-0555965

4-Methoxy-N-(2-(pyridin-2-yl)ethyl)aniline

Manufacturer: ChemScene

CAS Number: 55496-58-7

Select a Size

Pack Size SKU Availability Price
5g CS-0555965-5g In Stock ₹ 1,10,629.08

CS-0555965 - 5g

₹ 1,10,629.08

In Stock

Quantity

1

Base Price: ₹ 1,10,629.08

GST (18%): ₹ 19,913.234

Total Price: ₹ 1,30,542.314

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂O

Molecular Weight

228.29

Synonyms

(4-Methoxy-phenyl)-(2-pyridin-2-yl-ethyl)-amine

SMILES

COC1=CC=C(C=C1)NCCC2=CC=CC=N2

Tpsa

34.15

Logp

2.7448

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX74650
55496-58-7 | 4-Methoxy-N-(2-(pyridin-2-yl)ethyl)aniline
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

Show Difference

Img

ChemScene

CS-0555965

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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:
C₁₄H₁₆N₂O

Molecular Weight:
228.29

Synonyms:
(4-Methoxy-phenyl)-(2-pyridin-2-yl-ethyl)-amine

SMILES:
COC1=CC=C(C=C1)NCCC2=CC=CC=N2

Tpsa:
34.15

Logp:
2.7448

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0555966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃FINO₄

Molecular Weight:
429.18

Synonyms:
None

SMILES:
COC1=C(C(=CC(=C1)C=O)I)OCC(=O)NC2=CC=C(C=C2)F

Tpsa:
64.63

Logp:
3.2689

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0555968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CC1=C(C=NO1)C(=O)NC2CCCCC2

Tpsa:
55.13

Logp:
2.04552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0555969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₂O₂S

Molecular Weight:
228.22

Synonyms:
5,7-Difluoro-benzo[B]thiophene-2-carboxylic acid methyl ester

SMILES:
O=C(C1=CC2=CC(F)=CC(F)=C2S1)OC

Tpsa:
26.3

Logp:
2.9661

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1