CS-0550941

2-Bromo-1-(naphthalen-2-yl)pentan-1-one

Manufacturer: ChemScene

CAS Number: 850352-43-1

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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

C₁₅H₁₅BrO

Molecular Weight

291.18

Synonyms

2-Bromo-1-(2-naphthalenyl)-1-pentanone

SMILES

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

Tpsa

17.07

Logp

4.5861

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH52427
850352-43-1 | 2-Bromo-1-(naphthalen-2-yl)pentan-1-one
A2B Chem --

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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

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Img

ChemScene

CS-0550941

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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:
C₁₅H₁₅BrO

Molecular Weight:
291.18

Synonyms:
2-Bromo-1-(2-naphthalenyl)-1-pentanone

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

Tpsa:
17.07

Logp:
4.5861

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0550942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NOS

Molecular Weight:
269.36

Synonyms:
None

SMILES:
O=C1N(CC2=CC=CC=C2)C(C3=CC=CC=C3)SC1

Tpsa:
20.31

Logp:
3.4608

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0550943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClO₂

Molecular Weight:
226.70

Synonyms:
γ-Chlor-4-aethoxy-butyrophenon

SMILES:
CCOC1=CC=C(C=C1)C(=O)CCCCl

Tpsa:
26.3

Logp:
3.287

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0550944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClO₂

Molecular Weight:
186.64

Synonyms:
Ethanol, 2-(4-chloro-m-tolyl)-

SMILES:
CC1=CC(OCCO)=CC=C1Cl

Tpsa:
29.46

Logp:
2.01952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3