Catalog No.:AA00INZC

477859-21-5 | 3-[(4-bromophenyl)sulfanyl]-1-(thiophen-2-yl)propan-1-one

Name: Name:3-[(4-bromophenyl)sulfanyl]-1-(thiophen-2-yl)propan-1-one
Brand: AABLOCKS
SKU: AA00INZC
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>90%

1 week

$299.00 $209.00

- +

5mg

>90%

1 week

$319.00 $223.00

- +

10mg

>90%

1 week

$358.00 $250.00

- +

500mg

>90%

1 week

$1,087.00 $761.00

- +

>90%

1 week

$1,960.00 $1,372.00

- +

>90%

1 week

$7,194.00 $5,036.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00INZC

Chemical Name:

3-[(4-bromophenyl)sulfanyl]-1-(thiophen-2-yl)propan-1-one

CAS Number:

477859-21-5

Molecular Formula:

C13H11BrOS2

Molecular Weight:

327.2598

MDL Number:

MFCD01814677

SMILES:

Brc1ccc(cc1)SCCC(=O)c1cccs1

Properties

Computed Properties

Complexity:

252

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:

4.5

Literature

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SDS

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Tags:477859-21-5 Molecular Formula|477859-21-5 MDL|477859-21-5 SMILES|477859-21-5 3-[(4-bromophenyl)sulfanyl]-1-(thiophen-2-yl)propan-1-one

Catalog No.: AA00INZC

477859-21-5 | 3-[(4-bromophenyl)sulfanyl]-1-(thiophen-2-yl)propan-1-one

Pack Size： 1mg

Purity： >90%

1 week

$299.00 $209.00

Pack Size： 5mg

Purity： >90%

1 week

$319.00 $223.00

Pack Size： 10mg

Purity： >90%

1 week

$358.00 $250.00

Pack Size： 500mg

Purity： >90%

1 week

$1,087.00 $761.00

Pack Size： 1g

Purity： >90%

1 week

$1,960.00 $1,372.00

Pack Size： 5g

Purity： >90%

1 week

$7,194.00 $5,036.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00INZC

Chemical Name: 3-[(4-bromophenyl)sulfanyl]-1-(thiophen-2-yl)propan-1-one

CAS Number: 477859-21-5

Molecular Formula: C13H11BrOS2

Molecular Weight: 327.2598

MDL Number: MFCD01814677

SMILES: Brc1ccc(cc1)SCCC(=O)c1cccs1

Properties

Complexity: 252

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 17

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 5

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 4.5

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2-[(2E)-3-[(2,4-difluorophenyl)amino]-1-(dimethylamino)prop-2-en-1-ylidene]propanedinitrile

AA00IO70 | MFCD01314707

321432-52-4

ethyl 2-[5-(dimethylamino)-1H-1,2,3,4-tetrazol-1-yl]acetate

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2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-4-(3-nitrophenyl)-1,3-thiazole

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338394-01-7

4-(4-chlorophenyl)-3-(nitromethyl)-5-(trifluoromethyl)-4H-1,2,4-triazole

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