Catalog No.:AA005Z8B

97484-76-9 | 1-(Prop-2-yn-1-yl)-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione

Name: Name:1-(Prop-2-yn-1-yl)-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione
Brand: AABLOCKS
SKU: AA005Z8B
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

500mg

95%

1 week

$484.00 $339.00

- +

95%

1 week

$708.00 $495.00

- +

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

Technical Information

Catalog Number:

AA005Z8B

Chemical Name:

1-(Prop-2-yn-1-yl)-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione

CAS Number:

97484-76-9

Molecular Formula:

C10H6N2O3

Molecular Weight:

202.1662

MDL Number:

MFCD17011897

SMILES:

C#CCn1c(=O)oc(=O)c2c1nccc2

Properties

Storage:

Keep in dry area;2-8℃;

Computed Properties

Complexity:

344

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:

0.6

Downstream Synthesis Route

20112-79-2

97484-76-9

97484-87-2

[1]JournalofHeterocyclicChemistry,1985,vol.22,p.193-206

21038-63-1

97484-76-9

[1]Coppola,GaryM.;Fraser,JamesD.;Hardtmann,GoetzE.;Shapiro,MichaelJ.[JournalofHeterocyclicChemistry,1985,vol.22,p.193-206]

Literature

Quotation Request

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Additional Info:

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SDS

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Tags:97484-76-9 Molecular Formula|97484-76-9 MDL|97484-76-9 SMILES|97484-76-9 1-(Prop-2-yn-1-yl)-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione

Catalog No.: AA005Z8B

97484-76-9 | 1-(Prop-2-yn-1-yl)-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione

Pack Size： 500mg

Purity： 95%

1 week

$484.00 $339.00

Pack Size： 1g

Purity： 95%

1 week

$708.00 $495.00

Quantity

- +

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Technical Information

Catalog Number: AA005Z8B

Chemical Name: 1-(Prop-2-yn-1-yl)-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione

CAS Number: 97484-76-9

Molecular Formula: C10H6N2O3

Molecular Weight: 202.1662

MDL Number: MFCD17011897

SMILES: C#CCn1c(=O)oc(=O)c2c1nccc2

Properties

Storage: Keep in dry area;2-8℃;

Complexity: 344

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 15

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 1

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 0.6

Downstream Synthesis Route

20112-79-2

97484-76-9

97484-87-2

[1]JournalofHeterocyclicChemistry,1985,vol.22,p.193-206

21038-63-1

97484-76-9

[1]Coppola,GaryM.;Fraser,JamesD.;Hardtmann,GoetzE.;Shapiro,MichaelJ.[JournalofHeterocyclicChemistry,1985,vol.22,p.193-206]

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Submit