CS-0871294

2-Bromo-1-(3-bromo-4-iodophenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1261439-29-5

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

C₈H₅Br₂IO

Molecular Weight

403.84

Synonyms

None

SMILES

C1=CC(=C(C=C1C(=O)CBr)Br)I

Tpsa

17.07

Logp

3.6313

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK99403
1261439-29-5 | 3-Bromo-4-iodophenacyl bromide
A2B Chem --

Related Products

Img

ChemScene

CS-0871327

--

Img

ChemScene

CS-0871419

--

Img

ChemScene

CS-0871416

--

Img

ChemScene

CS-0871696

--

Img

ChemScene

CS-0871308

--

Img

ChemScene

CS-0871414

--

Img

ChemScene

CS-0868103

--

Img

ChemScene

CS-0810840

--

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-0871294

--


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=C1C(=O)CBr)Br)I

Tpsa:
17.07

Logp:
3.6313

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrIO₂

Molecular Weight:
354.97

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.2304

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Br₂F₂

Molecular Weight:
299.94

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(F)F)Br)CBr

Tpsa:
0

Logp:
4.2816

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₅O

Molecular Weight:
212.12

Synonyms:
None

SMILES:
OC1=CC=C(C(F)F)C=C1C(F)(F)F

Tpsa:
20.23

Logp:
3.3486

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1