CS-1090488

5-Chloro-2-methylbenzofuran

Manufacturer: ChemScene

CAS Number: 42180-82-5

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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

C₉H₇ClO

Molecular Weight

166.60

Synonyms

None

SMILES

ClC=1C=CC=2OC(=CC2C1)C

Tpsa

13.14

Logp

3.39462

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF94654
42180-82-5 | 5-Chloro-2-methylbenzofuran
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1090488

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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:
C₉H₇ClO

Molecular Weight:
166.60

Synonyms:
None

SMILES:
ClC=1C=CC=2OC(=CC2C1)C

Tpsa:
13.14

Logp:
3.39462

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1090490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃S

Molecular Weight:
179.24

Synonyms:
None

SMILES:
N1=C(SC=2C=C(C=CC12)NN)C

Tpsa:
50.94

Logp:
1.89032

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1090491

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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:
C₃H₂BrClF₂

Molecular Weight:
191.40

Synonyms:
None

SMILES:
FC(F)(Cl)C(Br)=C

Tpsa:
0

Logp:
2.7266

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1090493

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃Br₂F₃N₂

Molecular Weight:
343.93

Synonyms:
None

SMILES:
FC(F)(F)C1=NC=2C(Br)=CC=C(Br)C2N1

Tpsa:
28.68

Logp:
4.1067

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0