Catalog No.:AA009E2K

1379297-22-9 | Methyl 6-bromoimidazo[1,2-a]pyrazine-8-carboxylate

Name: Name:Methyl 6-bromoimidazo[1,2-a]pyrazine-8-carboxylate
Brand: AABLOCKS
SKU: AA009E2K
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

100mg

95%

2 weeks

$100.00 $70.00

- +

250mg

95%

2 weeks

$138.00 $97.00

- +

95%

2 weeks

$300.00 $210.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA009E2K

Chemical Name:

Methyl 6-bromoimidazo[1,2-a]pyrazine-8-carboxylate

CAS Number:

1379297-22-9

Molecular Formula:

C8H6BrN3O2

Molecular Weight:

256.0561

MDL Number:

MFCD18793412

SMILES:

COC(=O)c1nc(Br)cn2c1ncc2

Properties

Computed Properties

Complexity:

239

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:

1.9

Literature

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SDS

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Tags:1379297-22-9 Molecular Formula|1379297-22-9 MDL|1379297-22-9 SMILES|1379297-22-9 Methyl 6-bromoimidazo[1,2-a]pyrazine-8-carboxylate

Catalog No.: AA009E2K

1379297-22-9 | Methyl 6-bromoimidazo[1,2-a]pyrazine-8-carboxylate

Pack Size： 100mg

Purity： 95%

2 weeks

$100.00 $70.00

Pack Size： 250mg

Purity： 95%

2 weeks

$138.00 $97.00

Pack Size： 1g

Purity： 95%

2 weeks

$300.00 $210.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA009E2K

Chemical Name: Methyl 6-bromoimidazo[1,2-a]pyrazine-8-carboxylate

CAS Number: 1379297-22-9

Molecular Formula: C8H6BrN3O2

Molecular Weight: 256.0561

MDL Number: MFCD18793412

SMILES: COC(=O)c1nc(Br)cn2c1ncc2

Properties

Complexity: 239

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 14

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.9

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