CS-1146579

(2,5-Bis(trifluoromethyl)phenyl)trimethylsilane

Manufacturer: ChemScene

CAS Number: 149194-33-2

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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

C₁₁H₁₂F₆Si

Molecular Weight

286.29

Synonyms

None

SMILES

FC(F)(F)C1=CC=C(C(=C1)[Si](C)(C)C)C(F)(F)F

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
BQ72949
149194-33-2 | 1,4-Bis(trifluoromethyl)-2-(trimethylsilyl)benzene
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-1146579

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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:
C₁₁H₁₂F₆Si

Molecular Weight:
286.29

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C(=C1)[Si](C)(C)C)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1146580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃

Molecular Weight:
183.21

Synonyms:
None

SMILES:
N1=CC=CC2=C1C=C(C=3N=CNC32)C

Tpsa:
41.57

Logp:
2.41952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1146581

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O

Molecular Weight:
239.28

Synonyms:
None

SMILES:
N=1OC2=NC(=CC(NC)=C2C1C)C=3C=CC=CC3

Tpsa:
50.95

Logp:
3.23992

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1146582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉N₃O₂S

Molecular Weight:
271.29

Synonyms:
None

SMILES:
O=C1N=C2SC(=CC=3C=CC=CC3)C(=O)N2N=C1C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A