CS-0755553

(3-Benzyl-4-methoxyphenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 475272-16-3

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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

C₁₄H₁₅BO₃

Molecular Weight

242.08

Synonyms

None

SMILES

COC1=C(CC2=CC=CC=C2)C=C(C=C1)B(O)O

Tpsa

49.69

Logp

0.9658

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR01PUOH
Boronic acid, [4-methoxy-3-(phenylmethyl)phenyl]-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-0755553

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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:
C₁₄H₁₅BO₃

Molecular Weight:
242.08

Synonyms:
None

SMILES:
COC1=C(CC2=CC=CC=C2)C=C(C=C1)B(O)O

Tpsa:
49.69

Logp:
0.9658

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0755554

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrClN

Molecular Weight:
282.56

Synonyms:
None

SMILES:
CC1=C(Br)C=CC(=C1)C1=CC=C(Cl)N=C1

Tpsa:
12.89

Logp:
4.47292

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0755555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClN₂O₂

Molecular Weight:
208.60

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC2=NC=C(Cl)C=C2C=C1

Tpsa:
56.03

Logp:
2.7964

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0755556

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrCl

Molecular Weight:
219.51

Synonyms:
None

SMILES:
CCC1=CC(Br)=CC(Cl)=C1

Tpsa:
0

Logp:
3.6649

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1