CS-0583803

2-((4-(Trifluoromethyl)pyridin-2-yl)oxy)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1428233-16-2

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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

C₈H₉F₃N₂O

Molecular Weight

206.17

Synonyms

None

SMILES

C1=CN=C(C=C1C(F)(F)F)OCCN

Tpsa

48.14

Logp

1.4379

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU74859
1428233-16-2 | (2-{[4-(trifluoromethyl)pyridin-2-yl]oxy}ethyl)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-0583803

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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:
C₈H₉F₃N₂O

Molecular Weight:
206.17

Synonyms:
None

SMILES:
C1=CN=C(C=C1C(F)(F)F)OCCN

Tpsa:
48.14

Logp:
1.4379

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0583804

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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:
C₁₀H₁₁F₃N₂O

Molecular Weight:
232.20

Synonyms:
None

SMILES:
C1CNCC1OC2=NC=CC(=C2)C(F)(F)F

Tpsa:
34.15

Logp:
1.8411

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0583805

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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:
C₇H₁₁NOS

Molecular Weight:
157.23

Synonyms:
[(3-ethoxy-2-thienyl)methyl]amine

SMILES:
CCOC1=C(SC=C1)CN

Tpsa:
35.25

Logp:
1.6055

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0583806

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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:
C₈H₉BrO₂S

Molecular Weight:
249.12

Synonyms:
2-Thiophenecarboxylic acid, 5-(bromomethyl)-, ethyl ester

SMILES:
CCOC(=O)C1=CC=C(S1)CBr

Tpsa:
26.3

Logp:
2.8197

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3