CS-0852503

m-(trifluoromethyl)phenyltrimethoxysilane

Manufacturer: ChemScene

CAS Number: 53883-59-3

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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

C₁₀H₁₃F₃O₃Si

Molecular Weight

266.29

Synonyms

None

SMILES

CO[Si](OC)(OC)C1=CC=CC(C(F)(F)F)=C1

Tpsa

27.69

Logp

1.7905

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG22210
53883-59-3 | m-(TRIFLUOROMETHYL)PHENYLTRIMETHOXYSILANE
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-0852503

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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:
C₁₀H₁₃F₃O₃Si

Molecular Weight:
266.29

Synonyms:
None

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

Tpsa:
27.69

Logp:
1.7905

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0852505

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₅

Molecular Weight:
235.19

Synonyms:
None

SMILES:
O=C(O)/C=C\C(=O)NC1=CC=C(C(=O)O)C=C1

Tpsa:
103.7

Logp:
0.9641

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0852506

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₃

Molecular Weight:
215.20

Synonyms:
None

SMILES:
O=C(O)C1=C(OC2=CC=CC=C2)C=CN=C1

Tpsa:
59.42

Logp:
2.5721

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0852513

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

SMILES:
NN[C@H]1CCCC[C@@H]1O

Tpsa:
58.28

Logp:
-0.2468

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1