CS-0469730

(2-(Phenanthren-9-yl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1251773-23-5

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₅BO₂

Molecular Weight

298.14

Synonyms

B-[2-(9-phenanthrenyl)phenyl]-Boronic acid

SMILES

OB(C1=CC=CC=C1C2=CC3=CC=CC=C3C4=CC=CC=C42)O

Tpsa

40.46

Logp

3.3398

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0356689

--

Img

ChemScene

CS-0491192

--

Img

ChemScene

CS-0108645

--

Img

ChemScene

CS-0459540

--

Img

ChemScene

CS-0507919

--

Img

ChemScene

CS-0459541

--

Img

ChemScene

CS-0964115

--

Img

ChemScene

CS-0508222

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0469730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₅BO₂

Molecular Weight:
298.14

Synonyms:
B-[2-(9-phenanthrenyl)phenyl]-Boronic acid

SMILES:
OB(C1=CC=CC=C1C2=CC3=CC=CC=C3C4=CC=CC=C42)O

Tpsa:
40.46

Logp:
3.3398

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0469731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂O₃

Molecular Weight:
295.91

Synonyms:
2,4-dibromo-3-hydroxybe

SMILES:
O=C(O)C1=CC=C(Br)C(O)=C1Br

Tpsa:
57.53

Logp:
2.6154

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0469734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BF₂O₂

Molecular Weight:
185.96

Synonyms:
4-ethyl-2,6-difluorophenylboronicacid

SMILES:
OB(C1=C(F)C=C(CC)C=C1F)O

Tpsa:
40.46

Logp:
0.207

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0469735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂NOS

Molecular Weight:
220.08

Synonyms:
5,6-Dichlorobenzothiazol-2-one

SMILES:
O=C1SC2=CC(Cl)=C(Cl)C=C2N1

Tpsa:
32.86

Logp:
2.8964

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0