CS-0437453

4-Bromo-1-iododibenzo[b,d]thiophene

Manufacturer: ChemScene

CAS Number: 2096506-52-2

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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

C₁₂H₆BrIS

Molecular Weight

389.05

Synonyms

4-bromo-1-iododibenzothiophene

SMILES

IC1=C(C2=CC=CC=C2S3)C3=C(Br)C=C1

Tpsa

0

Logp

5.4216

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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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-0437453

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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:
C₁₂H₆BrIS

Molecular Weight:
389.05

Synonyms:
4-bromo-1-iododibenzothiophene

SMILES:
IC1=C(C2=CC=CC=C2S3)C3=C(Br)C=C1

Tpsa:
0

Logp:
5.4216

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0437454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆BrClO

Molecular Weight:
281.53

Synonyms:
Dibenzofuran, 1-bromo-3-chloro-

SMILES:
ClC1=CC(Br)=C2C(OC3=CC=CC=C23)=C1

Tpsa:
13.14

Logp:
5.0019

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0437456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉BrO

Molecular Weight:
297.15

Synonyms:
3-bromo-Benzo[b]naphtho[2,3-d]furan

SMILES:
BrC1=CC=C2C(OC3=CC4=CC=CC=C4C=C23)=C1

Tpsa:
13.14

Logp:
5.5017

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0437458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₁BO₂Si

Molecular Weight:
462.46

Synonyms:
4,4,5,5-Tetramethyl-2-[4-(triphenylsilyl)phenyl]-1,3,2-dioxaborolane

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C([Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=C2)O1

Tpsa:
18.46

Logp:
3.3632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5