CS-0521937

1-(2-Bromo-5-fluorophenyl)-3-chloropropan-1-one

Manufacturer: ChemScene

CAS Number: 1806583-61-8

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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

C₉H₇BrClFO

Molecular Weight

265.51

Synonyms

None

SMILES

O=C(C1=CC(F)=CC=C1Br)CCCl

Tpsa

17.07

Logp

3.3998

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM21403
1806583-61-8 | 1-(2-Bromo-5-fluorophenyl)-3-chloropropan-1-one
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0521937

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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:
C₉H₇BrClFO

Molecular Weight:
265.51

Synonyms:
None

SMILES:
O=C(C1=CC(F)=CC=C1Br)CCCl

Tpsa:
17.07

Logp:
3.3998

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0521938

--


Purity:
98%

MDL No:
MFCD18252808

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈

Molecular Weight:
176.21

Synonyms:
1,8-bis(ethynyl)naphthalene

SMILES:
C#CC1=CC=CC2=CC=CC(C#C)=C12

Tpsa:
0

Logp:
2.8024

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0521939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF₂NO

Molecular Weight:
238.03

Synonyms:
None

SMILES:
COC1=NC=C(Br)C(C(F)F)=C1

Tpsa:
22.12

Logp:
2.7903

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0521940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₂NO

Molecular Weight:
159.13

Synonyms:
None

SMILES:
COC1=NC=CC(C(F)F)=C1

Tpsa:
22.12

Logp:
2.0278

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2