CS-0178016

2,2'-(9,9-Di(2,5,8,11-tetraoxatridecan-13-yl)-9H-fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)

Manufacturer: ChemScene

CAS Number: 771563-20-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0178016-100mg In Stock ₹ 1,16,056.00
250mg CS-0178016-250mg In Stock ₹ 1,73,995.00

CS-0178016 - 100mg

₹ 1,16,056.00

In Stock

Quantity

1

Base Price: ₹ 1,16,056.00

GST (18%): ₹ 20,890.08

Total Price: ₹ 1,36,946.08

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄₃H₆₈B₂O₁₂

Molecular Weight

798.61

Synonyms

9,9-Di(2,5,8,11-tetraoxatridecan-13-yl)-9H-fluorene-2,7-diyldiboronic acid, pinacol ester

SMILES

COCCOCCOCCOCCC1(CCOCCOCCOCCOC)C2=C(C3=C1C=C(B4OC(C)(C)C(C)(C)O4)C=C3)C=CC(B5OC(C)(C)C(C)(C)O5)=C2

Tpsa

110.76

Logp

4.7241

H Acceptors

12

H Donors

0

Rotatable Bonds

26

Other Options

Image Product Name Manufacturer Price Range
AI56195
771563-20-3 | 9,9-Di(2,5,8,11-tetraoxatridecan-13-yl)-9H-fluorene-2,7-diyldiboronic acid, pinacol ester
A2B Chem ₹ 97,633.00 - ₹ 1,46,049.00

Related Products

Img

ChemScene

CS-0177987

--

Img

ChemScene

CS-0178626

--

Img

ChemScene

CS-0177925

--

Img

ChemScene

CS-0178172

--

Img

ChemScene

CS-0178949

--

Img

ChemScene

CS-0178005

--

Img

ChemScene

CS-0178864

--

Img

ChemScene

CS-0178600

--

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-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0178016

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₃H₆₈B₂O₁₂

Molecular Weight:
798.61

Synonyms:
9,9-Di(2,5,8,11-tetraoxatridecan-13-yl)-9H-fluorene-2,7-diyldiboronic acid, pinacol ester

SMILES:
COCCOCCOCCOCCC1(CCOCCOCCOCCOC)C2=C(C3=C1C=C(B4OC(C)(C)C(C)(C)O4)C=C3)C=CC(B5OC(C)(C)C(C)(C)O5)=C2

Tpsa:
110.76

Logp:
4.7241

H Acceptors:
12

H Donors:
0

Rotatable Bonds:
26

Img

ChemScene

CS-0178017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BF₃N₂O₂

Molecular Weight:
215.93

Synonyms:
None

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

Tpsa:
77.14

Logp:
-0.34812

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0178018

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BF₄O₃

Molecular Weight:
237.94

Synonyms:
None

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

Tpsa:
49.69

Logp:
0.5329

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0178019

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BF₄O₃

Molecular Weight:
251.97

Synonyms:
(3-Ethoxy-4-fluoro-5-(trifluoromethyl)phenyl)boronic acid

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

Tpsa:
49.69

Logp:
0.923

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3