CS-0872753

1-(3-Bromo-6-chloro-2-methoxyphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1823505-17-4

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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

C₉H₈BrClO₂

Molecular Weight

263.52

Synonyms

None

SMILES

CC(=O)C1=C(C=CC(=C1OC)Br)Cl

Tpsa

26.3

Logp

3.3137

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK99372
1823505-17-4 | 3'-Bromo-6'-chloro-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-0872753

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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:
C₉H₈BrClO₂

Molecular Weight:
263.52

Synonyms:
None

SMILES:
CC(=O)C1=C(C=CC(=C1OC)Br)Cl

Tpsa:
26.3

Logp:
3.3137

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872754

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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:
C₇H₃BrClNO

Molecular Weight:
232.46

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1Cl)C#N)O)Br

Tpsa:
44.02

Logp:
2.67978

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0872755

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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:
C₉H₄BrF₃O₂

Molecular Weight:
281.03

Synonyms:
None

SMILES:
C1=CC2=C(C(OC2=O)Br)C(=C1)C(F)(F)F

Tpsa:
26.3

Logp:
3.2693

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0872756

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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:
C₈H₆F₃NO₄

Molecular Weight:
237.13

Synonyms:
None

SMILES:
C1=CC(=C(C=C1OCC(F)(F)F)[N+](=O)[O-])O

Tpsa:
72.6

Logp:
2.2415

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3