CS-0766813

2-Bromo-5-fluoro-2,3-dihydroinden-1-one

Manufacturer: ChemScene

CAS Number: 111538-45-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrFO

Molecular Weight

229.05

Synonyms

None

SMILES

FC1=CC=C2C(=O)C(Br)CC2=C1

Tpsa

17.07

Logp

2.328

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE21754
111538-45-5 | 2-BROMO-2,3-DIHYDRO-5-FLUORO-1H-INDEN-1-ONE
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0766813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFO

Molecular Weight:
229.05

Synonyms:
None

SMILES:
FC1=CC=C2C(=O)C(Br)CC2=C1

Tpsa:
17.07

Logp:
2.328

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0766814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFO

Molecular Weight:
245.09

Synonyms:
None

SMILES:
CCC(Br)C(=O)C1=CC=C(F)C=C1

Tpsa:
17.07

Logp:
3.1819

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0766815

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁BrO

Molecular Weight:
179.05

Synonyms:
None

SMILES:
CC1OCCCC1Br

Tpsa:
9.23

Logp:
1.9488

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0766816

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFO

Molecular Weight:
229.05

Synonyms:
None

SMILES:
FC1=C2CC(Br)C(=O)C2=CC=C1

Tpsa:
17.07

Logp:
2.328

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0