Catalog No.:AA00IRGI

478063-91-1 | ethyl N-[(2-fluorophenyl)(2-oxocyclooctyl)methyl]carbamate

Name: Name:ethyl N-[(2-fluorophenyl)(2-oxocyclooctyl)methyl]carbamate
Brand: AABLOCKS
SKU: AA00IRGI
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>90%

1 week

$299.00 $209.00

- +

5mg

>90%

1 week

$319.00 $223.00

- +

10mg

>90%

1 week

$358.00 $250.00

- +

500mg

>90%

1 week

$1,087.00 $761.00

- +

>90%

1 week

$1,960.00 $1,372.00

- +

>90%

1 week

$7,194.00 $5,036.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IRGI

Chemical Name:

ethyl N-[(2-fluorophenyl)(2-oxocyclooctyl)methyl]carbamate

CAS Number:

478063-91-1

Molecular Formula:

C18H24FNO3

Molecular Weight:

321.3865

MDL Number:

MFCD02187198

SMILES:

CCOC(=O)NC(c1ccccc1F)C1CCCCCCC1=O

Properties

Computed Properties

Complexity:

402

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:

4.3

Literature

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SDS

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Tags:478063-91-1 Molecular Formula|478063-91-1 MDL|478063-91-1 SMILES|478063-91-1 ethyl N-[(2-fluorophenyl)(2-oxocyclooctyl)methyl]carbamate

Catalog No.: AA00IRGI

478063-91-1 | ethyl N-[(2-fluorophenyl)(2-oxocyclooctyl)methyl]carbamate

Pack Size： 1mg

Purity： >90%

1 week

$299.00 $209.00

Pack Size： 5mg

Purity： >90%

1 week

$319.00 $223.00

Pack Size： 10mg

Purity： >90%

1 week

$358.00 $250.00

Pack Size： 500mg

Purity： >90%

1 week

$1,087.00 $761.00

Pack Size： 1g

Purity： >90%

1 week

$1,960.00 $1,372.00

Pack Size： 5g

Purity： >90%

1 week

$7,194.00 $5,036.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00IRGI

Chemical Name: ethyl N-[(2-fluorophenyl)(2-oxocyclooctyl)methyl]carbamate

CAS Number: 478063-91-1

Molecular Formula: C18H24FNO3

Molecular Weight: 321.3865

MDL Number: MFCD02187198

SMILES: CCOC(=O)NC(c1ccccc1F)C1CCCCCCC1=O

Properties

Complexity: 402

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 23

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 5

Undefined Atom Stereocenter Count: 2

Undefined Bond Stereocenter Count: 0

XLogP3: 4.3

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