CS-0873920

2-Bromo-1-(3-bromo-4-fluorophenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 1221684-54-3

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

C₉H₇Br₂FO

Molecular Weight

309.96

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

3.5543

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK99338
1221684-54-3 | 2,3'-Dibromo-4'-fluoropropiophenone
A2B Chem --

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-0873920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Br₂FO

Molecular Weight:
309.96

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.5543

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873921

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈IN₃

Molecular Weight:
237.04

Synonyms:
None

SMILES:
C1=C(C=NN1CCN)I

Tpsa:
43.84

Logp:
0.4464

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClN₃

Molecular Weight:
177.59

Synonyms:
None

SMILES:
C1=CN2C=C(C=C(C2=N1)Cl)C#N

Tpsa:
41.09

Logp:
1.85938

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0873923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃N₄O

Molecular Weight:
258.20

Synonyms:
None

SMILES:
C1=CC2=NC(=CN2C=C1C(F)(F)F)CC(=O)NN

Tpsa:
72.42

Logp:
0.8855

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2