CS-1229120

6-(Methoxymethoxy)-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-((triisopropylsilyl)ethynyl)-2-naphthonitrile

Manufacturer: ChemScene

CAS Number: 3055193-64-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₀H₄₂BNO₄Si

Molecular Weight

519.56

Synonyms

None

SMILES

N#CC1=CC=C2C=C(OCOC)C=C(B3OC(C)(C)C(C)(C)O3)C2=C1C#C[Si](C(C)C)(C(C)C)C(C)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Related Products

Img

ChemScene

CS-1229108

--

Img

ChemScene

CS-1229162

--

Img

ChemScene

CS-1229165

--

Img

ChemScene

CS-1229111

--

Img

ChemScene

CS-1229159

--

Img

ChemScene

CS-1229173

--

Img

ChemScene

CS-1229142

--

Img

ChemScene

CS-1229163

--

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-1229120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₄₂BNO₄Si

Molecular Weight:
519.56

Synonyms:
None

SMILES:
N#CC1=CC=C2C=C(OCOC)C=C(B3OC(C)(C)C(C)(C)O3)C2=C1C#C[Si](C(C)C)(C(C)C)C(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1229121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁F₂NO₂

Molecular Weight:
167.15

Synonyms:
None

SMILES:
OC[C@H]1NCC(F)(COC1)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1229122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₄F₈O₆S₂Si

Molecular Weight:
640.64

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1229123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrO₂

Molecular Weight:
239.07

Synonyms:
None

SMILES:
OC1=C2C=C(Br)C=CC2=CC(O)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A