CS-0755683

(5-Bromo-2-(methoxymethoxy)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 2642066-54-2

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀BBrO₄

Molecular Weight

260.88

Synonyms

None

SMILES

COCOC1=C(C=C(Br)C=C1)B(O)O

Tpsa

58.92

Logp

0.1116

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR01XBPA
(5-Bromo-2-(methoxymethoxy)phenyl)boronic acid
Aaron Chemicals LLC ₹ 33,539.52

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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ChemScene

CS-0755683

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BBrO₄

Molecular Weight:
260.88

Synonyms:
None

SMILES:
COCOC1=C(C=C(Br)C=C1)B(O)O

Tpsa:
58.92

Logp:
0.1116

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0755684

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂O₂

Molecular Weight:
188.17

Synonyms:
None

SMILES:
COCOC1=C(C)C(F)=CC=C1F

Tpsa:
18.46

Logp:
2.25592

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0755685

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₄

Molecular Weight:
259.26

Synonyms:
None

SMILES:
COCOC1=CC=C(C=C1)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
61.6

Logp:
3.2445

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0755687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O₂

Molecular Weight:
242.31

Synonyms:
None

SMILES:
CC(C)OC1=CC(OCC2=CC=CC=C2)=CC=C1

Tpsa:
18.46

Logp:
4.0528

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5