CS-0876532

3-(Perfluorophenoxy)aniline

Manufacturer: ChemScene

CAS Number: 294852-08-7

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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

C₁₂H₆F₅NO

Molecular Weight

275.17

Synonyms

None

SMILES

C1=CC(=CC(=C1)OC2=C(C(=C(C(=C2F)F)F)F)F)N

Tpsa

35.25

Logp

3.7566

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL03672
294852-08-7 | 3-(2,3,4,5,6-pentafluorophenoxy)aniline
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-0876532

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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:
C₁₂H₆F₅NO

Molecular Weight:
275.17

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OC2=C(C(=C(C(=C2F)F)F)F)F)N

Tpsa:
35.25

Logp:
3.7566

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0876533

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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:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(CCCCC1=NC=CN=C1)O

Tpsa:
63.08

Logp:
0.8839

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0876534

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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:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

SMILES:
CCC[C@@H](C(=O)OC)N

Tpsa:
52.32

Logp:
0.2868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0876535

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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:
C₉H₉F₃N₂S

Molecular Weight:
234.24

Synonyms:
None

SMILES:
C1=CC(=CC=C1CNC(=S)N)C(F)(F)F

Tpsa:
38.05

Logp:
2.0386

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2