CS-1046226

4,4,5,5-Tetramethyl-2-(3-methyl-[1,1'-biphenyl]-4-yl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2649399-93-7

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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

C₁₉H₂₃BO₂

Molecular Weight

294.20

Synonyms

None

SMILES

O1B(OC(C)(C)C1(C)C)C=2C=CC(=CC2C)C=3C=CC=CC3

Tpsa

18.46

Logp

3.96122

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1046226

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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:
C₁₉H₂₃BO₂

Molecular Weight:
294.20

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C=2C=CC(=CC2C)C=3C=CC=CC3

Tpsa:
18.46

Logp:
3.96122

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1046227

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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:
C₁₅H₂₀BBrO₂

Molecular Weight:
323.03

Synonyms:
None

SMILES:
C(=C(\C)/C1=CC=C(Br)C=C1)\B2OC(C)(C)C(C)(C)O2

Tpsa:
18.46

Logp:
4.4838

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1046228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉FN₂O₂

Molecular Weight:
290.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC=2C=3C=CC(F)=CC3NC2CC1

Tpsa:
45.33

Logp:
3.6002

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1046229

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₂

Molecular Weight:
196.63

Synonyms:
None

SMILES:
O=C(O)C1=CC(Cl)=CC(=C1)C2CC2

Tpsa:
37.3

Logp:
2.9156

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2