CS-0538811

Dibenzo[b,d]thiophene-1-carbaldehyde

Manufacturer: ChemScene

CAS Number: 91538-74-8

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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

C₁₃H₈OS

Molecular Weight

212.27

Synonyms

Dibenzothiophene-1-carboxaldehyde

SMILES

O=CC1=C(C2=CC=CC=C2S3)C3=CC=C1

Tpsa

17.07

Logp

3.867

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-0538811

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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:
C₁₃H₈OS

Molecular Weight:
212.27

Synonyms:
Dibenzothiophene-1-carboxaldehyde

SMILES:
O=CC1=C(C2=CC=CC=C2S3)C3=CC=C1

Tpsa:
17.07

Logp:
3.867

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0538812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₃BrN₂

Molecular Weight:
349.22

Synonyms:
1-(3-bromophenyl)-2-phenyl-1H-benzimidazole

SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2C4=CC(=CC=C4)Br

Tpsa:
17.82

Logp:
5.455

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0538813

--


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