Catalog No.:AA00INPA

148502-19-6 | 3-Amino-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one hydrochloride

Name: Name:3-Amino-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one hydrochloride
Brand: AABLOCKS
SKU: AA00INPA
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

- +

500mg

>95%

1 week

$951.00 $666.00

- +

>95%

1 week

$1,688.00 $1,182.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00INPA

Chemical Name:

3-Amino-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one hydrochloride

CAS Number:

148502-19-6

Molecular Formula:

C11H14ClNO3

Molecular Weight:

243.6868

MDL Number:

MFCD04035624

SMILES:

COc1cc2C(=O)CC(c2cc1OC)[NH3+].[Cl-]

NSC Number:

687362

Properties

Computed Properties

Complexity:

256

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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Tags:148502-19-6 Molecular Formula|148502-19-6 MDL|148502-19-6 SMILES|148502-19-6 3-Amino-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one hydrochloride

Catalog No.: AA00INPA

148502-19-6 | 3-Amino-5,6-dimethoxy-2,3-dihydro-1h-inden-1-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

Pack Size： 500mg

Purity： >95%

1 week

$951.00 $666.00

Pack Size： 1g

Purity： >95%

1 week

$1,688.00 $1,182.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00INPA

Chemical Name: 3-Amino-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one hydrochloride

CAS Number: 148502-19-6

Molecular Formula: C11H14ClNO3

Molecular Weight: 243.6868

MDL Number: MFCD04035624

SMILES: COc1cc2C(=O)CC(c2cc1OC)[NH3+].[Cl-]

NSC Number: 687362

Properties

Complexity: 256

Covalently-Bonded Unit Count: 2

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 16

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

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