CS-0879391

2-(2'-Fluoro-[1,1'-biphenyl]-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2254446-17-6

Select a Size

Pack Size SKU Availability Price
5g CS-0879391-5g In Stock ₹ 76,832.88

CS-0879391 - 5g

₹ 76,832.88

In Stock

Quantity

1

Base Price: ₹ 76,832.88

GST (18%): ₹ 13,829.918

Total Price: ₹ 90,662.798

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₀BFO₂

Molecular Weight

298.16

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC=CC=C3F

Tpsa

18.46

Logp

3.7919

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA57091
2254446-17-6 | (2'-Fluoro-4-biphenylyl)boronicAcidPinacolEster
A2B Chem ₹ 54,672.84

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-P403+P233-P405-P501

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Img

ChemScene

CS-0879391

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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:
C₁₈H₂₀BFO₂

Molecular Weight:
298.16

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC=CC=C3F

Tpsa:
18.46

Logp:
3.7919

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0879393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₅

Molecular Weight:
256.29

Synonyms:
None

SMILES:
CCOC(=O)C(CC=C)OCC(=C)C(=O)OCC

Tpsa:
61.83

Logp:
1.6301

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0879394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₄S₂

Molecular Weight:
310.35

Synonyms:
None

SMILES:
CCOC(=O)C(=C1SC(=C(C#N)C(=O)OCC)S1)C#N

Tpsa:
100.18

Logp:
0.28436

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0879396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₅S₂

Molecular Weight:
414.54

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@H](C)C(OC(N(C)S(=O)(C1=CC=C(C=C1)C)=O)=C)=S)=O

Tpsa:
102.01

Logp:
2.54312

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6