CS-0883141

tert-Butyldimethyl(2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)ethoxy)silane

Manufacturer: ChemScene

CAS Number: 2248639-77-0

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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

C₂₀H₃₅BO₄Si

Molecular Weight

378.39

Synonyms

None

SMILES

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

Tpsa

36.92

Logp

4.3864

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-0883141

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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:
C₂₀H₃₅BO₄Si

Molecular Weight:
378.39

Synonyms:
None

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

Tpsa:
36.92

Logp:
4.3864

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0883142

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₃BO₃

Molecular Weight:
274.16

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(C3CC3)=CC=C2OC)O1

Tpsa:
27.69

Logp:
2.8718

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0883143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BFNO₄

Molecular Weight:
307.13

Synonyms:
None

SMILES:
N#CC1=CC(F)=CC(B2OC(C)(C)C(C)(C)O2)=C1OCOC

Tpsa:
60.71

Logp:
1.97928

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0883144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄BNO₃

Molecular Weight:
267.09

Synonyms:
None

SMILES:
OB(C1=CC=C(C)C(C#N)=C1OCC2=CC=CC=C2)O

Tpsa:
73.48

Logp:
1.1255

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4