CS-0478775

2-(Bis(4-fluorophenyl)methoxy)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 50366-32-0

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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

C₁₅H₁₅F₂NO

Molecular Weight

263.28

Synonyms

Flunamine

SMILES

NCCOC(C1=CC=C(F)C=C1)C1=CC=C(F)C=C1

Tpsa

35.25

Logp

3.0295

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG47661
50366-32-0 | Flunamine
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-0478775

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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:
C₁₅H₁₅F₂NO

Molecular Weight:
263.28

Synonyms:
Flunamine

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

Tpsa:
35.25

Logp:
3.0295

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0478776

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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:
C₁₆H₁₇F₂NO

Molecular Weight:
277.31

Synonyms:
None

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

Tpsa:
35.25

Logp:
3.2036

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0478777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
None

SMILES:
COC1=C(OC)C=C2CC(=O)NC(=O)CC2=C1

Tpsa:
64.63

Logp:
0.4452

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0478778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
None

SMILES:
CCOC(=O)C1C2C(=CC(OC)=C(OC)C=2)C1

Tpsa:
44.76

Logp:
1.9066

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4