Catalog No.:AA00IZN5

320419-82-7 | 3-Phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one hydrochloride

Name: Name:3-Phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one hydrochloride
Brand: AABLOCKS
SKU: AA00IZN5
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>95%

1 week

$299.00 $209.00

- +

5mg

>95%

1 week

$319.00 $223.00

- +

10mg

>95%

1 week

$358.00 $250.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IZN5

Chemical Name:

3-Phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one hydrochloride

CAS Number:

320419-82-7

Molecular Formula:

C13H17ClN2O2

Molecular Weight:

268.7393

MDL Number:

MFCD19982785

SMILES:

O=C1OC2(CN1c1ccccc1)CCNCC2.Cl

Properties

Computed Properties

Complexity:

294

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:

Literature

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SDS

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Tags:320419-82-7 Molecular Formula|320419-82-7 MDL|320419-82-7 SMILES|320419-82-7 3-Phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one hydrochloride

Catalog No.: AA00IZN5

320419-82-7 | 3-Phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one hydrochloride

Pack Size： 1mg

Purity： >95%

1 week

$299.00 $209.00

Pack Size： 5mg

Purity： >95%

1 week

$319.00 $223.00

Pack Size： 10mg

Purity： >95%

1 week

$358.00 $250.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA00IZN5

Chemical Name: 3-Phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one hydrochloride

CAS Number: 320419-82-7

Molecular Formula: C13H17ClN2O2

Molecular Weight: 268.7393

MDL Number: MFCD19982785

SMILES: O=C1OC2(CN1c1ccccc1)CCNCC2.Cl

Properties

Complexity: 294

Covalently-Bonded Unit Count: 2

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 18

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 1

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

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