CS-1169010

2-(4-Ethoxyphenoxy)pyridin-4-amine

Manufacturer: ChemScene

CAS Number: 25194-69-8

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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

C₁₃H₁₄N₂O₂

Molecular Weight

230.27

Synonyms

None

SMILES

N=1C=CC(N)=CC1OC2=CC=C(OCC)C=C2

Tpsa

57.37

Logp

2.8548

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AQ81393
25194-69-8 | 2-(4-ethoxyphenoxy)pyridin-4-amine
A2B Chem --

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-1169010

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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:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.27

Synonyms:
None

SMILES:
N=1C=CC(N)=CC1OC2=CC=C(OCC)C=C2

Tpsa:
57.37

Logp:
2.8548

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1169012

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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:
C₁₁H₁₁Br₂N

Molecular Weight:
317.02

Synonyms:
None

SMILES:
BrC1=CC(Br)=C(C=2NC=C(C12)CC)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1169013

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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:
C₈H₁₀NO₂P

Molecular Weight:
183.15

Synonyms:
None

SMILES:
O=CC1=NC=CC(=C1)P(=O)(C)C

Tpsa:
47.03

Logp:
1.1421

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1169014

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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:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.31

Synonyms:
None

SMILES:
O=C(N(CCOC)C1CCOCC1)CCN

Tpsa:
64.79

Logp:
-0.0108

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6