CS-0521709

(4'-Fluoro-[1,1'-biphenyl]-2-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 179526-94-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀BFO₂

Molecular Weight

216.02

Synonyms

None

SMILES

FC1=CC=C(C2=CC=CC=C2B(O)O)C=C1

Tpsa

40.46

Logp

1.1725

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK95769
179526-94-4 | (4'-Fluoro-[1,1'-biphenyl]-2-yl)boronic acid
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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0521709

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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:
C₁₂H₁₀BFO₂

Molecular Weight:
216.02

Synonyms:
None

SMILES:
FC1=CC=C(C2=CC=CC=C2B(O)O)C=C1

Tpsa:
40.46

Logp:
1.1725

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0521710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₉ClN₂O₂

Molecular Weight:
140.57

Synonyms:
None

SMILES:
O=C(N)C(O)CN.[H]Cl

Tpsa:
89.34

Logp:
-1.7869

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0521711

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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:
C₁₂H₁₆F₂N₂

Molecular Weight:
226.27

Synonyms:
1-(3,4-Difluorophenethyl)piperazine Dihydrochloride

SMILES:
FC1=CC=C(C=C1F)CCN2CCNCC2

Tpsa:
15.27

Logp:
1.4125

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0521712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
2-(2-Chloro-propionylamino)-4-methyl-phenol

SMILES:
CC(Cl)C(NC1=CC(C)=CC=C1O)=O

Tpsa:
49.33

Logp:
2.26642

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2