CS-0457264

2-Bromo-1-(5-bromo-2-fluorophenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 1221684-53-2

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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

C₉H₇Br₂FO

Molecular Weight

309.96

Synonyms

None

SMILES

CC(Br)C(C1=CC(Br)=CC=C1F)=O

Tpsa

17.07

Logp

3.5543

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK99337
1221684-53-2 | 2-Bromo-1-(5-bromo-2-fluorophenyl)propan-1-one
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

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ChemScene

CS-0457264

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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:
C₉H₇Br₂FO

Molecular Weight:
309.96

Synonyms:
None

SMILES:
CC(Br)C(C1=CC(Br)=CC=C1F)=O

Tpsa:
17.07

Logp:
3.5543

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0457266

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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:
C₇H₉NO₂S

Molecular Weight:
171.22

Synonyms:
None

SMILES:
OCC(C1=C(C)N=C(C)S1)=O

Tpsa:
50.19

Logp:
0.93494

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0457267

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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:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
None

SMILES:
O=C(C1=C2C=C(OC)C(OC)=CC2=NC=N1)O

Tpsa:
81.54

Logp:
1.3452

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0457268

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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:
C₁₁H₁₈N₂O₂S

Molecular Weight:
242.34

Synonyms:
None

SMILES:
CC(C)C(NCC1=CSC(C)=N1)C(OC)=O

Tpsa:
51.22

Logp:
1.73872

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5