CS-0311110

(3,6-Difluoro-2-hydroxyphenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 2246616-05-5

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Purity

98%

MDL No

MFCD18394882

Storage

RT, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅BF₂O₃

Molecular Weight

173.91

Synonyms

None

SMILES

OC1=C(F)C=CC(F)=C1B(O)O

Tpsa

60.69

Logp

-0.6498

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM13741
2246616-05-5 | (3,6-difluoro-2-hydroxyphenyl)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

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0311110

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Purity:
98%

MDL No:
MFCD18394882

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₆H₅BF₂O₃

Molecular Weight:
173.91

Synonyms:
None

SMILES:
OC1=C(F)C=CC(F)=C1B(O)O

Tpsa:
60.69

Logp:
-0.6498

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0311112

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₆H₃BF₅KO

Molecular Weight:
235.99

Synonyms:
None

SMILES:
FC1=CC=C([C-]([B+3]([F-])([F-])[F-])=C1O)F.[K+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0311113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BO₃

Molecular Weight:
260.14

Synonyms:
None

SMILES:
C=CCOC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
27.69

Logp:
2.5506

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0311115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BF₆KO

Molecular Weight:
268.01

Synonyms:
None

SMILES:
FC(F)(C1=CC=C[C-]([B+3]([F-])([F-])[F-])=C1O)F.[K+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A