CS-0459110

2-Bromo-6-chlorobenzofuran-3(2H)-one

Manufacturer: ChemScene

CAS Number: 857062-41-0

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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

C₈H₄BrClO₂

Molecular Weight

247.47

Synonyms

None

SMILES

O=C1C(Br)OC2=CC(Cl)=CC=C12

Tpsa

26.3

Logp

2.6361

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA55310
857062-41-0 | 2-Bromo-6-chlorobenzofuran-3(2H)-one
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0459110

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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:
C₈H₄BrClO₂

Molecular Weight:
247.47

Synonyms:
None

SMILES:
O=C1C(Br)OC2=CC(Cl)=CC=C12

Tpsa:
26.3

Logp:
2.6361

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0459111

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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:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(OC)CCNC1=NC=C(C)C=C1

Tpsa:
51.22

Logp:
1.36502

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0459113

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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:
C₁₁H₁₁NOS

Molecular Weight:
205.28

Synonyms:
[4-(2-Methyl-1,3-thiazol-4-yl)phenyl]methanol

SMILES:
OCC1=CC=C(C2=CSC(C)=N2)C=C1

Tpsa:
33.12

Logp:
2.61082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0459114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO

Molecular Weight:
252.11

Synonyms:
2-(4-Brom-phenyl)-3-oxo-valeronitril

SMILES:
CCC(C(C1=CC=C(Br)C=C1)C#N)=O

Tpsa:
40.86

Logp:
3.03538

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3