CS-0597827

2-Bromo-1-(4-iodophenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 31867-48-8

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

C₉H₈BrIO

Molecular Weight

338.97

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

3.2573

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF88886
31867-48-8 | 1-Propanone, 2-bromo-1-(4-iodophenyl)-
A2B Chem --

Related Products

Img

ChemScene

CS-0872029

--

Img

ChemScene

CS-0876595

--

Img

ChemScene

CS-0598197

--

Img

ChemScene

CS-0873288

--

Img

ChemScene

CS-0875707

--

Img

ChemScene

CS-0762178

--

Img

ChemScene

CS-0872718

--

Img

ChemScene

CS-0823928

--

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-0597827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrIO

Molecular Weight:
338.97

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.2573

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0597828

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC=C2NCCO

Tpsa:
32.26

Logp:
2.244

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0597830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O

Molecular Weight:
202.29

Synonyms:
None

SMILES:
CC(=O)C1CCC(CC1)C2=CC=CC=C2

Tpsa:
17.07

Logp:
3.5494

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0597831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄O₄

Molecular Weight:
200.15

Synonyms:
None

SMILES:
CC(C(=O)O)NC1=NNC(=O)NC1=O

Tpsa:
127.94

Logp:
-1.6568

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
3