CS-0519018

(5-(2-Methoxyphenyl)furan-2-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 2096334-87-9

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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

C₁₁H₁₁BO₄

Molecular Weight

218.01

Synonyms

5-(2-Methoxyphenyl)furan-2-boronic acid

SMILES

OB(C1=CC=C(C2=CC=CC=C2OC)O1)O

Tpsa

62.83

Logp

0.635

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK93801
2096334-87-9 | 5-(2-Methoxyphenyl)furan-2-boronic acid
A2B Chem --

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0519018

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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:
C₁₁H₁₁BO₄

Molecular Weight:
218.01

Synonyms:
5-(2-Methoxyphenyl)furan-2-boronic acid

SMILES:
OB(C1=CC=C(C2=CC=CC=C2OC)O1)O

Tpsa:
62.83

Logp:
0.635

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0519019

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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:
C₁₁H₁₁BO₃

Molecular Weight:
202.01

Synonyms:
4-(3-Tolyl)furan-2-boronic acid

SMILES:
OB(C1=CC(C2=CC=CC(C)=C2)=CO1)O

Tpsa:
53.6

Logp:
0.93482

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0519020

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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:
C₁₀H₁₃BFNO₃

Molecular Weight:
225.02

Synonyms:
None

SMILES:
FC1=CC(N2CCOCC2)=CC=C1B(O)O

Tpsa:
52.93

Logp:
-0.6579

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0519021

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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:
C₁₃H₁₄BNO₄S

Molecular Weight:
291.13

Synonyms:
None

SMILES:
O=S(C1=CC(B(O)O)=CC=C1)(NC2=CC=C(C)C=C2)=O

Tpsa:
86.63

Logp:
0.47562

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4