CS-0538813

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

Manufacturer: ChemScene

CAS Number: 1316275-42-9

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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

B-[4-(4-dibenzothienyl)phenyl]-boronic acid

SMILES

B(C1=CC=C(C=C1)C2=CC=CC3=C2SC4=CC=CC=C34)(O)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

Show Difference

Img

ChemScene

CS-0538813

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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:
B-[4-(4-dibenzothienyl)phenyl]-boronic acid

SMILES:
B(C1=CC=C(C=C1)C2=CC=CC3=C2SC4=CC=CC=C34)(O)O

Tpsa:
40.46

Logp:
3.4013

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0538814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃BO₂

Molecular Weight:
248.08

Synonyms:
8-phenyl-1-naphthalenyl boronic acid

SMILES:
B(C1=C2C(=CC=C1)C=CC=C2C3=CC=CC=C3)(O)O

Tpsa:
40.46

Logp:
2.1866

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0538815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClO

Molecular Weight:
202.64

Synonyms:
3-Chlorodibenzofuran

SMILES:
C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)Cl

Tpsa:
13.14

Logp:
4.2394

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0538816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂Br₂

Molecular Weight:
340.05

Synonyms:
4,4'-Dibromo-2,2'-dimethylbiphenyl

SMILES:
CC1=C(C=CC(=C1)Br)C2=C(C=C(C=C2)Br)C

Tpsa:
0

Logp:
5.49544

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1