Catalog No.:AA001LNB

149468-17-7 | 1,3-Dithiole-2-thione, 4,5-bis(hexylthio)-

Name: Name:1,3-Dithiole-2-thione, 4,5-bis(hexylthio)-
Brand: AABLOCKS
SKU: AA001LNB
Rating: 90 (10 reviews)

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Technical Information
Properties
Downstream Synthesis Route
Literature
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Technical Information

Catalog Number:

AA001LNB

Chemical Name:

1,3-Dithiole-2-thione, 4,5-bis(hexylthio)-

CAS Number:

149468-17-7

Molecular Formula:

C15H26S5

Molecular Weight:

366.6919

MDL Number:

MFCD00137894

SMILES:

CCCCCCSc1sc(=S)sc1SCCCCCC

Properties

Computed Properties

Complexity:

283

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:

8.1

Downstream Synthesis Route

853234-57-8

149468-17-7

C50H60Br2S8

[1]Chemistry-AEuropeanJournal,2021,vol.27,p.8315-8324

Literature

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SDS

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Tags:149468-17-7 Molecular Formula|149468-17-7 MDL|149468-17-7 SMILES|149468-17-7 1,3-Dithiole-2-thione, 4,5-bis(hexylthio)-

Catalog No.: AA001LNB

149468-17-7 | 1,3-Dithiole-2-thione, 4,5-bis(hexylthio)-

This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.

Inquire

Technical Information

Catalog Number: AA001LNB

Chemical Name: 1,3-Dithiole-2-thione, 4,5-bis(hexylthio)-

CAS Number: 149468-17-7

Molecular Formula: C15H26S5

Molecular Weight: 366.6919

MDL Number: MFCD00137894

SMILES: CCCCCCSc1sc(=S)sc1SCCCCCC

Properties

Complexity: 283

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 20

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 12

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 8.1

Downstream Synthesis Route

853234-57-8

149468-17-7

C50H60Br2S8

[1]Chemistry-AEuropeanJournal,2021,vol.27,p.8315-8324

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14979-11-4

2,7-Naphthalenedisulfonic acid, 4,5-dihydroxy-3,6-bis[2-(4-methyl-2-sulfophenyl)diazenyl]-

AA001LY0 | MFCD00151118

15008-33-0

5-Bromopentyl-trimethylammonium bromide

AA001M83 | MFCD00545102

1504-58-1

3-Phenyl-2-propyn-1-ol

AA001MI0 | MFCD00040914

150849-52-8

2H-Tetrazolium, 5-(2,4-disulfophenyl)-2-(4-iodophenyl)-3-(4-nitrophenyl)-, inner salt, sodium salt (1:1)

AA001MTK | MFCD01075079

151223-12-0

(S)-4-(2-Hydroxyethyl)-2,2-diisopropyl-1,3-dioxolane

AA001N3S | MFCD22041647

1549-77-5

Butanoic acid, 4-(4-fluorophenoxy)-

AA001NEA | MFCD08446938

1552638-51-3

3-Fluorocyclobutane-1-carbonitrile

AA001NOM | MFCD26727206

15572-79-9

L-Galactose

AA001O1V | MFCD00063833

15600-01-8

1,1,2,2,3,3-Hexachloropropane

AA001OCO | MFCD00039341

15656-28-7

Bis(pyridine)iodonium tetrafluoroborate

AA001OPW | MFCD03703393

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