CS-0871416

2-Bromo-1-(2-bromo-3-chlorophenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1261821-01-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅Br₂ClO

Molecular Weight

312.39

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

3.6801

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK99369
1261821-01-5 | 2-Bromo-3-chlorophenacyl bromide
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

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Show Difference

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ChemScene

CS-0871416

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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:
C₈H₅Br₂ClO

Molecular Weight:
312.39

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.6801

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₃O₃

Molecular Weight:
240.56

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.9368

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0871418

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₃NO₃

Molecular Weight:
241.55

Synonyms:
None

SMILES:
FC(F)(F)OC1=C(Cl)C([N+]([O-])=O)=CC=C1

Tpsa:
52.37

Logp:
3.1468

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Br₂IO

Molecular Weight:
403.84

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)I)C(=O)CBr)Br

Tpsa:
17.07

Logp:
3.6313

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2