CS-0769532

2-Bromo-1-(3,4-Dichlorophenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 87427-61-0

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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

C₉H₇BrCl₂O

Molecular Weight

281.96

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

3.9595

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD90623
87427-61-0 | 2-Bromo-1-(3,4-dichlorophenyl)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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Img

ChemScene

CS-0769532

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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:
C₉H₇BrCl₂O

Molecular Weight:
281.96

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.9595

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769533

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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:
C₁₀H₈Cl₃N₃O

Molecular Weight:
292.55

Synonyms:
None

SMILES:
Cl.ClC1=C(Cl)C=C(C=C1)C(=O)CN1C=NC=N1

Tpsa:
47.78

Logp:
2.8896

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0769534

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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:
C₁₂H₈N₂O₄

Molecular Weight:
244.20

Synonyms:
None

SMILES:
OC(=O)C1=CN=CC=C1C1=C(C=CC=N1)C(O)=O

Tpsa:
100.38

Logp:
1.54

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0769535

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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:
C₆H₈O₅

Molecular Weight:
160.12

Synonyms:
None

SMILES:
O=C(C(CC(O)=O)=O)OCC

Tpsa:
80.67

Logp:
-0.4067

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4