CS-0538809

8-Bromofluoranthene

Manufacturer: ChemScene

CAS Number: 2969-58-6

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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

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

Other Options

Image Product Name Manufacturer Price Range
AB38631
2969-58-6 | 8-Bromofluoranthene
A2B Chem --

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

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Img

ChemScene

CS-0538809

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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:
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

Img

ChemScene

CS-0538810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈O₂

Molecular Weight:
196.20

Synonyms:
Dibenzofuran-3-carbaldehyde

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

Tpsa:
30.21

Logp:
3.3985

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

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