CS-0609413

4-Ethynyl-2-(trifluoromethoxy)aniline

Manufacturer: ChemScene

CAS Number: 1233506-33-6

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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

C₉H₆F₃NO

Molecular Weight

201.15

Synonyms

None

SMILES

NC1=CC=C(C#C)C=C1OC(F)(F)F

Tpsa

35.25

Logp

2.1487

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AK19666
1233506-33-6 | 4-ethynyl-2-(trifluoromethoxy)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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Show Difference

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ChemScene

CS-0609413

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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:
C₉H₆F₃NO

Molecular Weight:
201.15

Synonyms:
None

SMILES:
NC1=CC=C(C#C)C=C1OC(F)(F)F

Tpsa:
35.25

Logp:
2.1487

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0609414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FO₂

Molecular Weight:
164.13

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=CC(C#C)=C1

Tpsa:
37.3

Logp:
1.5052

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0609415

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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:
C₁₀H₁₁N

Molecular Weight:
145.20

Synonyms:
(R)-1-(3-ethynylphenyl)ethanamine

SMILES:
N[C@H](C)C1=CC=CC(C#C)=C1

Tpsa:
26.02

Logp:
1.6876

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0609417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrN₂

Molecular Weight:
183.01

Synonyms:
None

SMILES:
C#CC1=NN=C(Br)C=C1

Tpsa:
25.78

Logp:
1.2204

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0