CS-0636129

8-((Triisopropylsilyl)ethynyl)naphthalen-1-yl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 2135543-95-0

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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

C₂₂H₂₇F₃O₃SSi

Molecular Weight

456.59

Synonyms

None

SMILES

O=S(C(F)(F)F)(OC1=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=CC2=CC=C1)=O

Tpsa

43.37

Logp

6.6377

H Acceptors

3

H Donors

0

Rotatable Bonds

5

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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-0636129

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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:
C₂₂H₂₇F₃O₃SSi

Molecular Weight:
456.59

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=CC2=CC=C1)=O

Tpsa:
43.37

Logp:
6.6377

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0636130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrF₂NO

Molecular Weight:
224.00

Synonyms:
None

SMILES:
OC1=C(F)C=C(F)C(Br)=C1N

Tpsa:
46.25

Logp:
2.0151

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0636131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrFO₃

Molecular Weight:
301.11

Synonyms:
None

SMILES:
OC1=C2C=CC=CC2=C(Br)C(OCOC)=C1F

Tpsa:
38.69

Logp:
3.4297

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0636132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrF₂NO₃

Molecular Weight:
253.99

Synonyms:
None

SMILES:
OC1=C(F)C=C(F)C(Br)=C1[N+]([O-])=O

Tpsa:
63.37

Logp:
2.3411

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1