Catalog No.:AA000J8Y

1227578-99-5 | 4-Bromo-3-methyl-1,2-dihydropyridin-2-one

Name: Name:4-Bromo-3-methyl-1,2-dihydropyridin-2-one
Brand: AABLOCKS
SKU: AA000J8Y
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

250mg

98%

in stock

$85.00 $60.00

- +

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

Technical Information

Catalog Number:

AA000J8Y

Chemical Name:

4-Bromo-3-methyl-1,2-dihydropyridin-2-one

CAS Number:

1227578-99-5

Molecular Formula:

C6H6BrNO

Molecular Weight:

188.0219

MDL Number:

MFCD29989604

SMILES:

Brc1cc[nH]c(=O)c1C

Properties

Computed Properties

Complexity:

205

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:

Downstream Synthesis Route

1227578-99-5

73183-34-3

2641339-84-4

[1]CurrentPatentAssignee:GASHERBRUMBIO-WO2021/160127,2021,A1Locationinpatent:Page/Pagecolumn180-181

1227578-99-5

2688801-87-6

[1]CurrentPatentAssignee:GASHERBRUMBIO-WO2021/160127,2021,A1

1227578-99-5

CASUnavailable

[1]CurrentPatentAssignee:GASHERBRUMBIO-WO2021/160127,2021,A1

1227578-99-5

2688800-64-6

[1]CurrentPatentAssignee:GASHERBRUMBIO-WO2021/160127,2021,A1

Literature

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SDS

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Tags:1227578-99-5 Molecular Formula|1227578-99-5 MDL|1227578-99-5 SMILES|1227578-99-5 4-Bromo-3-methyl-1,2-dihydropyridin-2-one

Catalog No.: AA000J8Y

1227578-99-5 | 4-Bromo-3-methyl-1,2-dihydropyridin-2-one

Pack Size： 250mg

Purity： 98%

in stock

$85.00 $60.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA000J8Y

Chemical Name: 4-Bromo-3-methyl-1,2-dihydropyridin-2-one

CAS Number: 1227578-99-5

Molecular Formula: C6H6BrNO

Molecular Weight: 188.0219

MDL Number: MFCD29989604

SMILES: Brc1cc[nH]c(=O)c1C

Properties

Complexity: 205

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 9

Hydrogen Bond Acceptor Count: 1

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 0

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1

Downstream Synthesis Route

1227578-99-5

73183-34-3

2641339-84-4

[1]CurrentPatentAssignee:GASHERBRUMBIO-WO2021/160127,2021,A1Locationinpatent:Page/Pagecolumn180-181

1227578-99-5

2688801-87-6

[1]CurrentPatentAssignee:GASHERBRUMBIO-WO2021/160127,2021,A1

1227578-99-5

CASUnavailable

[1]CurrentPatentAssignee:GASHERBRUMBIO-WO2021/160127,2021,A1

1227578-99-5

2688800-64-6

[1]CurrentPatentAssignee:GASHERBRUMBIO-WO2021/160127,2021,A1

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Submit