CS-0804745

2,6-Bis(benzyloxy)phenylboronic Acid

Manufacturer: ChemScene

CAS Number: 1867268-10-7

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Purity

98%

MDL No

MFCD32693254

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₉BO₄

Molecular Weight

334.17

Synonyms

None

SMILES

B(C1=C(C=CC=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)(O)O

Tpsa

58.92

Logp

2.5244

H Acceptors

4

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BR97473
1867268-10-7 | 2,6-BIS(BENZYLOXY)PHENYLBORONIC ACID
A2B Chem ₹ 31,742.76 - ₹ 1,21,751.88

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-0804745

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Purity:
98%

MDL No:
MFCD32693254

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉BO₄

Molecular Weight:
334.17

Synonyms:
None

SMILES:
B(C1=C(C=CC=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)(O)O

Tpsa:
58.92

Logp:
2.5244

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0804746

--


Purity:
98%

MDL No:
MFCD16610323

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClFNO

Molecular Weight:
147.53

Synonyms:
None

SMILES:
C1=CN=C(C(=C1Cl)O)F

Tpsa:
33.12

Logp:
1.5797

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0804747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BNO₄

Molecular Weight:
249.07

Synonyms:
None

SMILES:
B(C1=CC=C(C=C1)OC(=O)N2CCCCC2)(O)O

Tpsa:
70

Logp:
0.3511

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0804748

--


Purity:
98%

MDL No:
MFCD25452563

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂ClF₄NO

Molecular Weight:
215.53

Synonyms:
None

SMILES:
C1=C(C=NC(=C1F)Cl)OC(F)(F)F

Tpsa:
22.12

Logp:
2.7727

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1