CS-0875023

2-(Trifluoromethyl)-6-(trimethylsilyl)quinoline

Manufacturer: ChemScene

CAS Number: 544716-07-6

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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

C₁₃H₁₄F₃NSi

Molecular Weight

269.34

Synonyms

None

SMILES

C[Si](C)(C)C1=CC2=C(C=C1)N=C(C=C2)C(F)(F)F

Tpsa

12.89

Logp

3.7988

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL05001
544716-07-6 | 2-(Trifluoromethyl)-6-(trimethylsilyl)quinoline
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0875023

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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:
C₁₃H₁₄F₃NSi

Molecular Weight:
269.34

Synonyms:
None

SMILES:
C[Si](C)(C)C1=CC2=C(C=C1)N=C(C=C2)C(F)(F)F

Tpsa:
12.89

Logp:
3.7988

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0875024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃I

Molecular Weight:
260.11

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1C)C)C)I

Tpsa:
0

Logp:
3.52488

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0875025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₄N₂O

Molecular Weight:
273.93

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)Cl)NC(=O)C(Cl)(Cl)Cl

Tpsa:
41.99

Logp:
3.0437

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0875026

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)OCCN.Cl

Tpsa:
52.32

Logp:
1.2239

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3