Catalog No.:AA008S88

112758-86-8 | 1-Propyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine

Name: Name:1-Propyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
Brand: AABLOCKS
SKU: AA008S88
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

500mg

>95%

2 weeks

$756.00 $529.00

- +

>95%

2 weeks

$837.00 $586.00

- +

>95%

2 weeks

$1,654.00 $1,158.00

- +

Technical Information
Properties
Downstream Synthesis Route
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA008S88

Chemical Name:

1-Propyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine

CAS Number:

112758-86-8

Molecular Formula:

C10H16N2

Molecular Weight:

164.2474

MDL Number:

MFCD01605568

SMILES:

CCCC1NCCn2c1ccc2

Properties

Computed Properties

Complexity:

147

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:

1.1

Downstream Synthesis Route

111609-51-9

112758-86-8

[1]Peresada,V.P.;Medvedev,O.S.;Likhosherstov,A.M.;Skoldinov,A.P.[PharmaceuticalChemistryJournal,1987,vol.21,#9,p.619-624][Khimiko-FarmatsevticheskiiZhurnal,1987,vol.21,#9,p.1054-1059]

Literature

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SDS

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Tags:112758-86-8 Molecular Formula|112758-86-8 MDL|112758-86-8 SMILES|112758-86-8 1-Propyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine

Catalog No.: AA008S88

112758-86-8 | 1-Propyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine

Pack Size： 500mg

Purity： >95%

2 weeks

$756.00 $529.00

Pack Size： 1g

Purity： >95%

2 weeks

$837.00 $586.00

Pack Size： 5g

Purity： >95%

2 weeks

$1,654.00 $1,158.00

Quantity

- +

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Technical Information

Catalog Number: AA008S88

Chemical Name: 1-Propyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine

CAS Number: 112758-86-8

Molecular Formula: C10H16N2

Molecular Weight: 164.2474

MDL Number: MFCD01605568

SMILES: CCCC1NCCn2c1ccc2

Properties

Complexity: 147

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: 1

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: 1.1

Downstream Synthesis Route

111609-51-9

112758-86-8

[1]Peresada,V.P.;Medvedev,O.S.;Likhosherstov,A.M.;Skoldinov,A.P.[PharmaceuticalChemistryJournal,1987,vol.21,#9,p.619-624][Khimiko-FarmatsevticheskiiZhurnal,1987,vol.21,#9,p.1054-1059]