CS-1148473

(3-((2,5-Dimethylbenzyl)oxy)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1312765-64-2

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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

C₁₅H₁₇BO₃

Molecular Weight

256.11

Synonyms

None

SMILES

OB(O)C=1C=CC=C(OCC2=CC(=CC=C2C)C)C1

Tpsa

49.69

Logp

1.56224

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BC52955
1312765-64-2 | Boronic acid, B-[3-[(2,5-dimethylphenyl)methoxy]phenyl]-
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-1148473

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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:
C₁₅H₁₇BO₃

Molecular Weight:
256.11

Synonyms:
None

SMILES:
OB(O)C=1C=CC=C(OCC2=CC(=CC=C2C)C)C1

Tpsa:
49.69

Logp:
1.56224

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1148474

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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:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.12

Synonyms:
None

SMILES:
O=C(O)CC(N)C=1C=CC=C(Br)C1C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1148476

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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:
C₆H₆ClNO₂S₂

Molecular Weight:
223.69

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=NC2=C(S1)CCC2

Tpsa:
47.03

Logp:
1.5593

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1148478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄OS

Molecular Weight:
250.32

Synonyms:
None

SMILES:
N=1OC(=NC1C=2N=CC=CC2)C(N)CCSC

Tpsa:
77.83

Logp:
1.8845

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5