Catalog No.:AA01FEV3

1779124-33-2 | 2-Methoxyphenyl 1-propylsulfide

Name: Name:2-Methoxyphenyl 1-propylsulfide
Brand: AABLOCKS
SKU: AA01FEV3
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

250mg

99%

in stock

$86.00 $60.00

- +

99%

in stock

$172.00 $120.00

- +

99%

in stock

$715.00 $500.00

- +

25g

99%

in stock

$2,436.00 $1,705.00

- +

100g

99%

in stock

$6,579.00 $4,605.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01FEV3

Chemical Name:

2-Methoxyphenyl 1-propylsulfide

CAS Number:

1779124-33-2

Molecular Formula:

C10H14OS

Molecular Weight:

182.2826

MDL Number:

MFCD26142716

SMILES:

CCCSc1ccccc1OC

Properties

Computed Properties

Complexity:

116

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

3.3

Literature

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SDS

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Tags:1779124-33-2 Molecular Formula|1779124-33-2 MDL|1779124-33-2 SMILES|1779124-33-2 2-Methoxyphenyl 1-propylsulfide

Catalog No.: AA01FEV3

1779124-33-2 | 2-Methoxyphenyl 1-propylsulfide

Pack Size： 250mg

Purity： 99%

in stock

$86.00 $60.00

Pack Size： 1g

Purity： 99%

in stock

$172.00 $120.00

Pack Size： 5g

Purity： 99%

in stock

$715.00 $500.00

Pack Size： 25g

Purity： 99%

in stock

$2,436.00 $1,705.00

Pack Size： 100g

Purity： 99%

in stock

$6,579.00 $4,605.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA01FEV3

Chemical Name: 2-Methoxyphenyl 1-propylsulfide

CAS Number: 1779124-33-2

Molecular Formula: C10H14OS

Molecular Weight: 182.2826

MDL Number: MFCD26142716

SMILES: CCCSc1ccccc1OC

Properties

Complexity: 116

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 12

Hydrogen Bond Acceptor Count: 2

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.3

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