Name: Name:3-N-Propylthiophene
Brand: AABLOCKS
SKU: AA003JRK
Rating: 90 (10 reviews)

Catalog No.: AA003JRK

1518-75-8 | 3-N-Propylthiophene

Pack Size： 1g

Purity： 97%

in stock

$83.00 $58.00

Pack Size： 5g

Purity： 97%

in stock

$218.00 $153.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA003JRK

Chemical Name: 3-N-Propylthiophene

CAS Number: 1518-75-8

Molecular Formula: C7H10S

Molecular Weight: 126.2193

MDL Number: MFCD00143183

SMILES: CCCc1cscc1

Properties

BP: 161 °C

Form: Liquid

MP: -51.23°C (estimate)

Refractive Index: 1.5050 to 1.5080

Storage: Inert atmosphere;Room Temperature;

Complexity: 61.4

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 8

Hydrogen Bond Acceptor Count: 1

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: 3.4

Downstream Synthesis Route

1518-75-8

75-36-5

1-(3-propyl-2thienyl)-ethanone

[1]Scheibler;Schmidt[ChemischeBerichte,1921,vol.54,p.153]

872-31-1

106-94-5

1518-75-8

[1]Pham,ChiemVan;Mark,HarryB.;Zimmer,Hans[SyntheticCommunications,1986,vol.16,#6,p.689-696]

[2]Detty,MichaelR.;Hays,DavidS.[Heterocycles,1995,vol.40,#2,p.925-938]

[3]Roy,SouravSaha;Chowdhury,SabyasachiRoy;Mishra,Sabyashachi;Patra,SanjibK.[Chemistry-AnAsianJournal,2020,vol.15,#20,p.3304-3313]

872-31-1

75-26-3

1518-75-8

29488-27-5

[1]Pham,ChiemVan;Mark,HarryB.;Zimmer,Hans[SyntheticCommunications,1986,vol.16,#6,p.689-696]

[2]Detty,MichaelR.;Hays,DavidS.[Heterocycles,1995,vol.40,#2,p.925-938]

1518-75-8

82834-46-6

[1]Consiglio,Giovanni;Spinelli,Domenico;Gronowitz,Salo;Hoernfeldt,Anna-Britta;Maltesson,Britta;Noto,Renato[JournaloftheChemicalSociety.PerkintransactionsII,1982,p.625-630]

1518-75-8

33513-42-7

3-propyl-2-thiophenecarboxaldehyde

4-propyl-2-thiophenecarboxaldehyde

[1]Detty,MichaelR.;Hays,DavidS.[Heterocycles,1995,vol.40,#2,p.925-938]

[2]Detty,MichaelR.;Hays,DavidS.[Heterocycles,1995,vol.40,#2,p.925-938]

Literature fold

Title: Selective angiotensin II AT2 receptor agonists: arylbenzylimidazole structure-activity relationships.

Journal: Journal of medicinal chemistry20061130

Building Blocks More >

99662-34-7

4-(1H-Pyrazol-1-yl)benzaldehyde

AA003JVA | MFCD02681938

1073353-77-1

4-Carboxynaphthalene-1-boronic acid, pinacol ester

AA003JZ3 | MFCD09972180

769132-76-5

4-(5-Ethyl-1,2,4-oxadiazol-3-yl)benzoic acid

AA003K2I | MFCD08060967

502609-47-4

4-Hydroxymethyl-4-methyltetrahydro-2H-pyran

AA003K5S | MFCD13184220

339-59-3

4-(Trifluoromethyl)benzhydrazide

AA003K8U | MFCD00051703

39769-09-0

4,4'-Difluorobenzylideneaniline

AA003KCG | MFCD00017950

42754-96-1

4,6-Dichloro-1H-pyrazolo[3,4-d]pyrimidine

AA003KG8 | MFCD09835493

606-38-2

4-Acetamido-5-nitro-m-xylene

AA003KJC | MFCD00157615

57729-79-0

4-Amino-3-chloro-5-nitrobenzotrifluoride

AA003KMJ | MFCD00042153

66761-27-1

4-azidosalicylic acid

AA003KPP | MFCD07367665