CS-0876869

1-(2,4-Dichloro-5-fluorophenyl)-2-hydroxyethan-1-one

Manufacturer: ChemScene

CAS Number: 1543236-82-3

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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

C₈H₅Cl₂FO₂

Molecular Weight

223.03

Synonyms

None

SMILES

C1=C(C(=CC(=C1F)Cl)Cl)C(=O)CO

Tpsa

37.3

Logp

2.3075

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX05172
1543236-82-3 | 2’,4’-Dichloro-5’-fluoro-2-hydroxyacetophenone
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-0876869

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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:
C₈H₅Cl₂FO₂

Molecular Weight:
223.03

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1F)Cl)Cl)C(=O)CO

Tpsa:
37.3

Logp:
2.3075

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0876870

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
None

SMILES:
CCOC(=O)C1CCN(CC1)C(C)C

Tpsa:
29.54

Logp:
1.6699

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0876871

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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:
C₉H₁₃ClN₂

Molecular Weight:
184.67

Synonyms:
None

SMILES:
CCCCCC1=CN=C(Cl)N=C1

Tpsa:
25.78

Logp:
2.8627

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0876872

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Br₂N₂O

Molecular Weight:
305.95

Synonyms:
None

SMILES:
C1C=CC2=C(C(=O)N1)NC(=C2Br)Br

Tpsa:
44.89

Logp:
2.2963

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0