CS-W012542

2-[(1E)-2-(4-Ethylphenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 870717-91-2

Select a Size

Pack Size SKU Availability Price
1g CS-W012542-1g In Stock ₹ 10,010.52

CS-W012542 - 1g

₹ 10,010.52

In Stock

Quantity

1

Base Price: ₹ 10,010.52

GST (18%): ₹ 1,801.894

Total Price: ₹ 11,812.414

Purity

98%

MDL No

MFCD08276837

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃BO₂

Molecular Weight

258.16

Synonyms

4-Ethyl-Trans-Beta-Styrylboronic Acid Pinacol Ester

SMILES

CC1(C)C(C)(C)OB(/C=C/C2=CC=C(CC)C=C2)O1

Tpsa

18.46

Logp

3.8936

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD90675
870717-91-2 | E-2-(4-Ethylphenyl)vinylboronic acid, pinacol ester
A2B Chem ₹ 3,593.52 - ₹ 7,272.60

Related Products

Img

ChemScene

CS-W014642

--

Img

ChemScene

CS-0375123

--

Img

ChemScene

CS-0370329

--

Img

ChemScene

CS-0176654

--

Img

ChemScene

CS-0356620

--

Img

ChemScene

CS-0437072

--

Img

ChemScene

CS-0253826

--

Img

ChemScene

CS-0369200

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W012542

--


Purity:
98%

MDL No:
MFCD08276837

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₃BO₂

Molecular Weight:
258.16

Synonyms:
4-Ethyl-Trans-Beta-Styrylboronic Acid Pinacol Ester

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

Tpsa:
18.46

Logp:
3.8936

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W012543

--


Purity:
98%

MDL No:
MFCD01632521

Storage:
4°C

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

Molecular Formula:
C₁₀H₈F₆O

Molecular Weight:
258.16

Synonyms:
α-Methyl-3,5-bis(trifluoromethyl)benzyl alcohol

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

Tpsa:
20.23

Logp:
3.7775

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W012544

--


Purity:
98%

MDL No:
MFCD00000388

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₄F₆O₂

Molecular Weight:
258.12

Synonyms:
TIMTEC-BB SBB000963

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

Tpsa:
37.3

Logp:
3.4224

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W012545

--


Purity:
98%

MDL No:
MFCD04973755

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄BrF₄N

Molecular Weight:
258.01

Synonyms:
Benzenamine, 2-bromo-4-fluoro-5-(trifluoromethyl)-

SMILES:
NC1=CC(=C(F)C=C1Br)C(F)(F)F

Tpsa:
26.02

Logp:
3.1892

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0