AB59068

870779-01-4 | 2-(4'-Fluorobenzyloxy)phenylboronic acid

Manufacturer: A2B Chem

CAS Number: 870779-01-4

Select a Size

Pack Size SKU Availability Price
250mg AB59068-250mg In Stock ₹ 2,310.12
1g AB59068-1g In Stock ₹ 5,475.84
5g AB59068-5g In Stock ₹ 19,422.12
25g AB59068-25g In Stock ₹ 67,763.52

AB59068 - 250mg

₹ 2,310.12

In Stock

Quantity

1

Base Price: ₹ 2,310.12

GST (18%): ₹ 415.822

Total Price: ₹ 2,725.942

Catalog Number

AB59068

Chemical Name

2-(4'-Fluorobenzyloxy)phenylboronic acid

Cas Number

870779-01-4

Molecular Formula

C13H12BFO3

Molecular Weight

246.042

Mdl Number

MFCD07369749

Smiles

Fc1ccc(cc1)COc1ccccc1B(O)O

Complexity

244

Covalently-Bonded Unit Count

1

Heavy Atom Count

18

Hydrogen Bond Acceptor Count

4

Hydrogen Bond Donor Count

2

Rotatable Bond Count

4

Other Options

Image Product Name Manufacturer Price Range
50-158-2918
eMolecules​ 2-(4'-Fluorobenzyloxy)phenylboronic acid | 870779-01-4 | 1G | Purity: 98%
eMolecules​ ₹ 6,926.94
CS-0173921
(2-((4-Fluorobenzyl)oxy)phenyl)boronic acid
ChemScene ₹ 5,304.72 - ₹ 62,031.00

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A2B Chem

AB59068

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Catalog Number:
AB59068

Chemical Name:
2-(4'-Fluorobenzyloxy)phenylboronic acid

Cas Number:
870779-01-4

Molecular Formula:
C13H12BFO3

Molecular Weight:
246.042

Mdl Number:
MFCD07369749

Smiles:
Fc1ccc(cc1)COc1ccccc1B(O)O

Complexity:
244

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
18

Hydrogen Bond Acceptor Count:
4

Hydrogen Bond Donor Count:
2

Rotatable Bond Count:
4

Img

A2B Chem

AB59069

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
NCCOc1ccc(cc1)F

Complexity:
102

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Img

A2B Chem

AB59070

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Catalog Number:
AB59070

Chemical Name:
2-(4-Fluorophenoxy)nicotinic acid

Cas Number:
54629-13-9

Molecular Formula:
C12H8FNO3

Molecular Weight:
233.1952

Mdl Number:
MFCD00833409

Smiles:
Fc1ccc(cc1)Oc1ncccc1C(=O)O

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Img

A2B Chem

AB59071

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Catalog Number:
AB59071

Chemical Name:
1-[2-(4-Fluorophenoxy)phenyl]-n-methylmethylamine

Cas Number:
833482-53-4

Molecular Formula:
C14H14FNO

Molecular Weight:
231.2655

Mdl Number:
MFCD08064245

Smiles:
CNCc1ccccc1Oc1ccc(cc1)F

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__