Catalog No.:AA00HUYM

1374986-05-6 | Methyl 5-chloroisoxazolo[4,5-b]pyrazine-3-carboxylate

Name: Name:Methyl 5-chloroisoxazolo[4,5-b]pyrazine-3-carboxylate
Brand: AABLOCKS
SKU: AA00HUYM
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

100mg

97%

in stock

$301.00 $211.00

- +

250mg

97%

in stock

$480.00 $336.00

- +

97%

in stock

$1,202.00 $842.00

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

Technical Information

Catalog Number:

AA00HUYM

Chemical Name:

Methyl 5-chloroisoxazolo[4,5-b]pyrazine-3-carboxylate

CAS Number:

1374986-05-6

Molecular Formula:

C7H4ClN3O3

Molecular Weight:

213.5780

MDL Number:

MFCD22375095

SMILES:

COC(=O)c1noc2c1nc(Cl)cn2

Properties

Computed Properties

Complexity:

240

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

1374986-05-6

259793-96-9

[1]Patent:US2013/245264,2013,A1

Literature

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SDS

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Tags:1374986-05-6 Molecular Formula|1374986-05-6 MDL|1374986-05-6 SMILES|1374986-05-6 Methyl 5-chloroisoxazolo[4,5-b]pyrazine-3-carboxylate

Catalog No.: AA00HUYM

1374986-05-6 | Methyl 5-chloroisoxazolo[4,5-b]pyrazine-3-carboxylate

Pack Size： 100mg

Purity： 97%

in stock

$301.00 $211.00

Pack Size： 250mg

Purity： 97%

in stock

$480.00 $336.00

Pack Size： 1g

Purity： 97%

in stock

$1,202.00 $842.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA00HUYM

Chemical Name: Methyl 5-chloroisoxazolo[4,5-b]pyrazine-3-carboxylate

CAS Number: 1374986-05-6

Molecular Formula: C7H4ClN3O3

Molecular Weight: 213.5780

MDL Number: MFCD22375095

SMILES: COC(=O)c1noc2c1nc(Cl)cn2

Properties

Complexity: 240

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: 6

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.1

Downstream Synthesis Route

1374986-05-6

259793-96-9

[1]Patent:US2013/245264,2013,A1

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