CS-0820070

3-Bromo-1,2-dihydroacenaphthylene

Manufacturer: ChemScene

CAS Number: 5209-31-4

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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

C₁₂H₉Br

Molecular Weight

233.10

Synonyms

None

SMILES

BrC1=CC=C2C3=C1CCC3=CC=C2

Tpsa

0

Logp

3.7009

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG35089
5209-31-4 | Acenaphthene, 3-bromo-
A2B Chem --

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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-0820070

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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:
C₁₂H₉Br

Molecular Weight:
233.10

Synonyms:
None

SMILES:
BrC1=CC=C2C3=C1CCC3=CC=C2

Tpsa:
0

Logp:
3.7009

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0820091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₄

Molecular Weight:
275.10

Synonyms:
None

SMILES:
O=C(OC)C1=C(O)C=CC(C(O)CBr)=C1

Tpsa:
66.76

Logp:
1.6071

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0820094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO

Molecular Weight:
213.07

Synonyms:
None

SMILES:
BrC1=CC=C(C=O)C=C1CC

Tpsa:
17.07

Logp:
2.824

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0820105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrFN

Molecular Weight:
232.09

Synonyms:
None

SMILES:
CN(C)CC1=C(C=CC=C1Br)F

Tpsa:
3.24

Logp:
2.6498

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2