CS-0597190

2-Bromo-1-(7-ethylbenzofuran-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 593266-85-4

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

C₁₂H₁₁BrO₂

Molecular Weight

267.12

Synonyms

None

SMILES

CCC1=CC=CC2=C1OC(=C2)C(=O)CBr

Tpsa

30.21

Logp

3.5728

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG72420
593266-85-4 | 2-Bromoacetyl-7-ethylbenzofuran
A2B Chem --

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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-0597190

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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:
C₁₂H₁₁BrO₂

Molecular Weight:
267.12

Synonyms:
None

SMILES:
CCC1=CC=CC2=C1OC(=C2)C(=O)CBr

Tpsa:
30.21

Logp:
3.5728

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0597191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN₃S

Molecular Weight:
211.67

Synonyms:
None

SMILES:
C1=CSC(=C1)C2=CC(=NC(=N2)N)Cl

Tpsa:
51.8

Logp:
2.4407

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0597192

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Purity:
98%

MDL No:
MFCD08691733

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C(C(=O)N2)C=O

Tpsa:
55.4

Logp:
0.9298

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0597193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₃

Molecular Weight:
216.62

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)[N+](=O)[O-])NCCO

Tpsa:
75.4

Logp:
1.6524

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4