CS-0892097

2-(1-(3-Fluoro-4-(trifluoromethoxy)phenyl)vinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: None

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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

C₁₅H₁₇BF₄O₃

Molecular Weight

332.10

Synonyms

None

SMILES

C=C(C1=CC=C(C(F)=C1)OC(F)(F)F)B2OC(C)(C(C)(O2)C)C

Tpsa

27.69

Logp

4.3689

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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-0892097

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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:
C₁₅H₁₇BF₄O₃

Molecular Weight:
332.10

Synonyms:
None

SMILES:
C=C(C1=CC=C(C(F)=C1)OC(F)(F)F)B2OC(C)(C(C)(O2)C)C

Tpsa:
27.69

Logp:
4.3689

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0892098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₈O₉

Molecular Weight:
508.52

Synonyms:
None

SMILES:
C[C@@]([C@@](O1)([H])C2)(OC3=O)[C@@]([C@@]3(CC[C@@]([C@]45C)([H])[C@@]6([H])C=CC4=CC=CC5=O)O)(O7)[C@@]([C@]28C)([H])[C@]6(OC[C@@]8([H])C1=O)C7=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0892099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BNO₃

Molecular Weight:
249.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(/C=C/C2=C(C)ON=C2C)O1

Tpsa:
44.49

Logp:
2.93604

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0892100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BNO₃

Molecular Weight:
249.11

Synonyms:
None

SMILES:
C=C(C1=C(ON=C1C)C)B2OC(C)(C(C)(O2)C)C

Tpsa:
44.49

Logp:
2.93604

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2