CS-0538806

(2-(Dibenzo[b,d]thiophen-4-yl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1384699-53-9

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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

C₁₈H₁₃BO₂S

Molecular Weight

304.17

Synonyms

2-(4-dibenzothienyl)phenylboronic acid

SMILES

OB(C1=CC=CC=C1C2=C3C(C4=CC=CC=C4S3)=CC=C2)O

Tpsa

40.46

Logp

3.4013

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0538806

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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:
C₁₈H₁₃BO₂S

Molecular Weight:
304.17

Synonyms:
2-(4-dibenzothienyl)phenylboronic acid

SMILES:
OB(C1=CC=CC=C1C2=C3C(C4=CC=CC=C4S3)=CC=C2)O

Tpsa:
40.46

Logp:
3.4013

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0538807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆Br₂S

Molecular Weight:
342.05

Synonyms:
2,4-dibromodibenzothiophene

SMILES:
BrC1=C2C(C3=CC=CC=C3S2)=CC(Br)=C1

Tpsa:
0

Logp:
5.5795

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0538808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈OS

Molecular Weight:
212.27

Synonyms:
3-Dibenzothiophenecarboxaldehyde

SMILES:
C1=CC=C2C(=C1)C3=C(S2)C=C(C=C3)C=O

Tpsa:
17.07

Logp:
3.867

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0538809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉Br

Molecular Weight:
281.15

Synonyms:
None

SMILES:
C1=CC2=C3C(=C1)C4=C(C3=CC=C2)C=C(C=C4)Br

Tpsa:
0

Logp:
5.2497

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0