CS-0177005

Cis-1,2-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)stilbene

Manufacturer: ChemScene

CAS Number: 221006-76-4

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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

C₂₆H₃₅B₂O₄

Molecular Weight

433.18

Synonyms

(Z)-Stilbenediboronic Acid Bis(Pinacol) Ester

SMILES

CC1(C)C(C)(C)OB(C2=CC=CC=C2(B3OC(C)(C)C(C)(C)O3)/C=C\C4=CC=CC=C4)O1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AB72071
221006-76-4 | Cis-1,2-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)stilbene
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0177005

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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:
C₂₆H₃₅B₂O₄

Molecular Weight:
433.18

Synonyms:
(Z)-Stilbenediboronic Acid Bis(Pinacol) Ester

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2(B3OC(C)(C)C(C)(C)O3)/C=C\C4=CC=CC=C4)O1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0177006

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₅H₂₅BINO₂

Molecular Weight:
389.08

Synonyms:
2-(N,N,N-Trimethylammonium)phenylboronic acid, pinacol ester, iodide salt

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2[N+](C)(C)C)O1.[I-]

Tpsa:
18.46

Logp:
-0.8135

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0177007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁BO₄S

Molecular Weight:
296.19

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2CS(=O)(C)=O)O1

Tpsa:
52.6

Logp:
1.5304

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0177008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₉BO₃

Molecular Weight:
316.24

Synonyms:
2-(2-Cyclohexylmethoxyphenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2OCC3CCCCC3)O1

Tpsa:
27.69

Logp:
3.9449

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4