CS-0876947

3-Fluoro-2-(2,2,2-trifluoroethoxy)aniline

Manufacturer: ChemScene

CAS Number: 1566430-67-8

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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

C₈H₇F₄NO

Molecular Weight

209.14

Synonyms

None

SMILES

C1=CC(=C(C(=C1)F)OCC(F)(F)F)N

Tpsa

35.25

Logp

2.349

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK98841
1566430-67-8 | 3-Fluoro-2-(2,2,2-trifluoro-ethoxy)-phenylamine
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-0876947

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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:
C₈H₇F₄NO

Molecular Weight:
209.14

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)OCC(F)(F)F)N

Tpsa:
35.25

Logp:
2.349

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0876948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₂IN

Molecular Weight:
255.00

Synonyms:
None

SMILES:
NC1=CC(I)=C(F)C=C1F

Tpsa:
26.02

Logp:
2.1516

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0876949

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NS

Molecular Weight:
159.29

Synonyms:
None

SMILES:
SC1CCN(C(C)C)CC1

Tpsa:
3.24

Logp:
1.789

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0876950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
C1C[C@@H](C2=CC=CC=C2OC1)N

Tpsa:
35.25

Logp:
1.859

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0