CS-0872956

1-(3-Fluoro-4-iodo-2-methoxyphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1824275-06-0

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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

C₉H₈FIO₂

Molecular Weight

294.06

Synonyms

None

SMILES

CC(=O)C1=C(C(=C(C=C1)I)F)OC

Tpsa

26.3

Logp

2.6415

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK99393
1824275-06-0 | 3'-Fluoro-4'-iodo-2'-methoxyacetophenone
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-0872956

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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:
C₉H₈FIO₂

Molecular Weight:
294.06

Synonyms:
None

SMILES:
CC(=O)C1=C(C(=C(C=C1)I)F)OC

Tpsa:
26.3

Logp:
2.6415

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂IO

Molecular Weight:
270.02

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1CO)F)F)I

Tpsa:
20.23

Logp:
2.0617

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₂IN

Molecular Weight:
279.03

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1CC#N)F)F)I

Tpsa:
23.79

Logp:
2.63548

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872959

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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:
C₈H₇BrFNO₄

Molecular Weight:
280.05

Synonyms:
None

SMILES:
COC1=C(C(=C(C=C1[N+](=O)[O-])Br)OC)F

Tpsa:
61.6

Logp:
2.5136

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3