CS-0695848

2-(2-Fluorophenoxy)-N-(2-methoxyethyl)ethanamine

Manufacturer: ChemScene

CAS Number: 420102-44-9

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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

C₁₁H₁₆FNO₂

Molecular Weight

213.25

Synonyms

None

SMILES

COCCNCCOC1=C(F)C=CC=C1

Tpsa

30.49

Logp

1.4405

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AF67139
420102-44-9 | 2-(2-Fluorophenoxy)-N-(2-methoxyethyl)ethanamine
A2B Chem ₹ 2,053.44

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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-0695848

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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:
C₁₁H₁₆FNO₂

Molecular Weight:
213.25

Synonyms:
None

SMILES:
COCCNCCOC1=C(F)C=CC=C1

Tpsa:
30.49

Logp:
1.4405

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0695849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
CCOC(=O)CNC1=CC=C(C=C1)C(O)=O

Tpsa:
75.63

Logp:
1.3598

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0695851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₃S

Molecular Weight:
228.31

Synonyms:
None

SMILES:
CCCCSCC1=C(C)OC(=C1)C(O)=O

Tpsa:
50.44

Logp:
3.31952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0695852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
CC(=O)CC(=O)NC1=CC2=CC=CC=C2C=C1

Tpsa:
46.17

Logp:
2.7574

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3