CS-1229108

3-Fluoro-7-(methoxymethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-((triisopropylsilyl)ethynyl)-2-naphthonitrile

Manufacturer: ChemScene

CAS Number: 3055192-71-4

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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

C₃₀H₄₁BFNO₄Si

Molecular Weight

537.55

Synonyms

None

SMILES

N#CC1=C(F)C(C#C[Si](C(C)C)(C(C)C)C(C)C)=C2C(B3OC(C)(C)C(C)(C)O3)=CC(OCOC)=CC2=C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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

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ChemScene

CS-1229108

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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:
C₃₀H₄₁BFNO₄Si

Molecular Weight:
537.55

Synonyms:
None

SMILES:
N#CC1=C(F)C(C#C[Si](C(C)C)(C(C)C)C(C)C)=C2C(B3OC(C)(C)C(C)(C)O3)=CC(OCOC)=CC2=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1229109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂FNO

Molecular Weight:
157.19

Synonyms:
None

SMILES:
OC[C@@]12C=CCN1C[C@H](F)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1229111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₄₁BClFO₄Si

Molecular Weight:
546.98

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3C(C#C[Si](C(C)C)(C(C)C)C(C)C)=C(F)C(Cl)=CC3=CC(OCOC)=C2)O1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1229112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
O=C(N1[C@H](C(C)=O)CCCCC1)OC(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A