CS-1165398

2-(3-Fluorophenoxy)-5-(trifluoromethyl)aniline

Manufacturer: ChemScene

CAS Number: 937596-46-8

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉F₄NO

Molecular Weight

271.21

Synonyms

None

SMILES

FC1=CC=CC(OC2=CC=C(C=C2N)C(F)(F)F)=C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BD94762
937596-46-8 | 2-(3-Fluorophenoxy)-5-(trifluoromethyl)aniline
A2B Chem --

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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

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Img

ChemScene

CS-1165398

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₄NO

Molecular Weight:
271.21

Synonyms:
None

SMILES:
FC1=CC=CC(OC2=CC=C(C=C2N)C(F)(F)F)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1165399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂OS

Molecular Weight:
198.28

Synonyms:
None

SMILES:
N=1C=CSC1COCC2CNCC2

Tpsa:
34.15

Logp:
1.2692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1165401

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂S

Molecular Weight:
242.68

Synonyms:
None

SMILES:
O=S(=O)(Cl)C=1C=CC(=CC1)C2=NC=CN2

Tpsa:
62.82

Logp:
2.0042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1165402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃S

Molecular Weight:
266.32

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(OCC)C(=C1)C)N2C=NC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A