CS-0045097

(2-(Difluoromethoxy)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 947533-11-1

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Purity

97%

MDL No

MFCD09864668

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BF₂O₃

Molecular Weight

187.94

Synonyms

2-(Difluoromethoxy)-benzeneboronic acid

SMILES

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

Tpsa

49.69

Logp

-0.0322

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB48530
947533-11-1 | (2-(Difluoromethoxy)phenyl)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-P305+P351+P338-P330-P362-P403+P233-P405-P501

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ChemScene

CS-0045097

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Purity:
97%

MDL No:
MFCD09864668

Storage:
4°C

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

Molecular Formula:
C₇H₇BF₂O₃

Molecular Weight:
187.94

Synonyms:
2-(Difluoromethoxy)-benzeneboronic acid

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

Tpsa:
49.69

Logp:
-0.0322

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0045098

--


Purity:
95%

MDL No:
MFCD04972406

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₄BNO₂

Molecular Weight:
191.03

Synonyms:
2-(Pyrrolidino)phenylboronic acid

SMILES:
OB(C1=CC=CC=C1N2CCCC2)O

Tpsa:
43.7

Logp:
-0.0334

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0045099

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Purity:
98%

MDL No:
MFCD13189060

Storage:
4°C

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

Molecular Formula:
C₆H₃ClFNO

Molecular Weight:
159.55

Synonyms:
6-chloro-5-fluoropyridine-3-carbaldehyde

SMILES:
O=CC1=CN=C(Cl)C(F)=C1

Tpsa:
29.96

Logp:
1.6866

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0045100

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
2-chloro-quinazolin-8-ol

SMILES:
OC1=CC=CC2=CN=C(Cl)N=C12

Tpsa:
46.01

Logp:
1.9888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0