CS-0882794

tert-Butyl(5-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenethoxy)dimethylsilane

Manufacturer: ChemScene

CAS Number: 2781137-71-9

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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

C₂₁H₃₇BO₄Si

Molecular Weight

392.41

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=C(OC)C=C2CCO[Si](C)(C(C)(C)C)C)O1

Tpsa

36.92

Logp

4.5587

H Acceptors

4

H Donors

0

Rotatable Bonds

6

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-0882794

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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:
C₂₁H₃₇BO₄Si

Molecular Weight:
392.41

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC)C=C2CCO[Si](C)(C(C)(C)C)C)O1

Tpsa:
36.92

Logp:
4.5587

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0882795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrClFO₂

Molecular Weight:
283.52

Synonyms:
None

SMILES:
COCOC1=C(F)C=C(CCl)C(Br)=C1

Tpsa:
18.46

Logp:
3.3097

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0882796

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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:
C₉H₁₀BrFO₃

Molecular Weight:
265.08

Synonyms:
None

SMILES:
OCC1=CC(F)=C(OCOC)C=C1Br

Tpsa:
38.69

Logp:
2.0632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0882799

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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:
C₁₁H₉F₃O₆S

Molecular Weight:
326.25

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(OS(=O)(C(F)(F)F)=O)C(C=O)=C1

Tpsa:
86.74

Logp:
1.9042

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5