CS-0772217

4-Trimethylsilanylethynyl-Benzoic acid ethyl ester

Manufacturer: ChemScene

CAS Number: 150969-54-3

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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

C₁₄H₁₈O₂Si

Molecular Weight

246.38

Synonyms

None

SMILES

CCOC(=O)C1=CC=C(C=C1)C#C[Si](C)(C)C

Tpsa

26.3

Logp

3.0922

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA19731
150969-54-3 | 4-Trimethylsilanylethynyl-benzoic acid ethyl ester
A2B Chem ₹ 84,961.08 - ₹ 2,15,867.88

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-0772217

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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:
C₁₄H₁₈O₂Si

Molecular Weight:
246.38

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(C=C1)C#C[Si](C)(C)C

Tpsa:
26.3

Logp:
3.0922

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0772218

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₃

Molecular Weight:
244.29

Synonyms:
None

SMILES:
CCOC(=O)C1=C(OCC)C=CC2=CC=CC=C12

Tpsa:
35.53

Logp:
3.4152

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0772219

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=CC=C1)C1=CC=C(C)C=C1

Tpsa:
26.3

Logp:
3.83872

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0772220

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(C=C1)C1=CC=C(C)C=C1

Tpsa:
26.3

Logp:
3.83872

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3