Catalog No.:AA00IEZ3

883443-16-1 | 1-Bromo-3-propylsulfanylbenzene

Name: Name:1-Bromo-3-propylsulfanylbenzene
Brand: AABLOCKS
SKU: AA00IEZ3
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

250mg

98%

in stock

$93.00 $65.00

- +

98%

in stock

$172.00 $120.00

- +

98%

in stock

$715.00 $500.00

- +

25g

98%

in stock

$1,472.00 $1,030.00

- +

100g

98%

in stock

$4,658.00 $3,260.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IEZ3

Chemical Name:

1-Bromo-3-propylsulfanylbenzene

CAS Number:

883443-16-1

Molecular Formula:

C9H11BrS

Molecular Weight:

231.1526

MDL Number:

MFCD20040719

SMILES:

CCCSC1=CC(=CC=C1)Br

Properties

Computed Properties

Complexity:

106

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:

Literature

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SDS

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Tags:883443-16-1 Molecular Formula|883443-16-1 MDL|883443-16-1 SMILES|883443-16-1 1-Bromo-3-propylsulfanylbenzene

Catalog No.: AA00IEZ3

883443-16-1 | 1-Bromo-3-propylsulfanylbenzene

Pack Size： 250mg

Purity： 98%

in stock

$93.00 $65.00

Pack Size： 1g

Purity： 98%

in stock

$172.00 $120.00

Pack Size： 5g

Purity： 98%

in stock

$715.00 $500.00

Pack Size： 25g

Purity： 98%

in stock

$1,472.00 $1,030.00

Pack Size： 100g

Purity： 98%

in stock

$4,658.00 $3,260.00

Quantity

- +

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Technical Information

Catalog Number: AA00IEZ3

Chemical Name: 1-Bromo-3-propylsulfanylbenzene

CAS Number: 883443-16-1

Molecular Formula: C9H11BrS

Molecular Weight: 231.1526

MDL Number: MFCD20040719

SMILES: CCCSC1=CC(=CC=C1)Br

Properties

Complexity: 106

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 11

Hydrogen Bond Acceptor Count: 1

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 4

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