Catalog No.:AA00EEVT

57198-02-4 | α-Ribavirin (Ribavirin Impurity B)

Name: Name:α-Ribavirin (Ribavirin Impurity B)
Brand: AABLOCKS
SKU: AA00EEVT
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

3 weeks

$518.00 $362.00

- +

5mg

3 weeks

$1,668.00 $1,167.00

- +

10mg

3 weeks

$2,829.00 $1,980.00

- +

Technical Information
Properties
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA00EEVT

Chemical Name:

α-Ribavirin (Ribavirin Impurity B)

CAS Number:

57198-02-4

Molecular Formula:

C8H12N4O5

Molecular Weight:

244.2047

MDL Number:

MFCD12026065

SMILES:

OC[C@H]1O[C@@H]([C@@H]([C@@H]1O)O)n1cnc(n1)C(=O)N

Properties

Form:

Solid

MP:

152-155°C

Storage:

-20 ℃;

Computed Properties

Complexity:

304

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:

-1.8

Literature

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SDS

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Tags:57198-02-4 Molecular Formula|57198-02-4 MDL|57198-02-4 SMILES|57198-02-4 α-Ribavirin (Ribavirin Impurity B)

Catalog No.: AA00EEVT

57198-02-4 | α-Ribavirin (Ribavirin Impurity B)

Pack Size： 1mg

Purity：

3 weeks

$518.00 $362.00

Pack Size： 5mg

Purity：

3 weeks

$1,668.00 $1,167.00

Pack Size： 10mg

Purity：

3 weeks

$2,829.00 $1,980.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00EEVT

Chemical Name: α-Ribavirin (Ribavirin Impurity B)

CAS Number: 57198-02-4

Molecular Formula: C8H12N4O5

Molecular Weight: 244.2047

MDL Number: MFCD12026065

SMILES: OC[C@H]1O[C@@H]([C@@H]([C@@H]1O)O)n1cnc(n1)C(=O)N

Properties

Form: Solid

MP: 152-155°C

Storage: -20 ℃;

Complexity: 304

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 4

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 17

Hydrogen Bond Acceptor Count: 7

Hydrogen Bond Donor Count: 4

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: -1.8

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3-Chloro-n-(4-fluorophenyl)propanamide

AA00EFEC | MFCD00018973

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AA00EFZG | MFCD08690132

58534-64-8

3,4-DIACETOXY-BENZOIC ACID

AA00EGM5 | MFCD00017516

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PARA-LACTO-N-HEXAOSE FROM HUMAN MILK

AA00EHIF | MFCD01310382

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620987-03-3

1,2-BIS(TRICHLOROSILYL)DECANE

AA00EIW2 | MFCD09909971

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