Catalog No.:AA00H8ZF

955287-52-2 | 2-(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-propane-1,3-diol

Name: Name:2-(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-propane-1,3-diol
Brand: AABLOCKS
SKU: AA00H8ZF
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

100mg

95%

in stock

$100.00 $70.00

- +

250mg

95%

in stock

$190.00 $133.00

- +

500mg

95%

in stock

$315.00 $220.00

- +

95%

in stock

$556.00 $389.00

- +

2.5g

95%

in stock

$1,163.00 $814.00

- +

95%

in stock

$2,074.00 $1,452.00

- +

Technical Information
Properties
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Technical Information

Catalog Number:

AA00H8ZF

Chemical Name:

2-(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-propane-1,3-diol

CAS Number:

955287-52-2

Molecular Formula:

C12H17NO2

Molecular Weight:

207.2689

MDL Number:

MFCD07366630

SMILES:

OCC(C1NCCc2c1cccc2)CO

Properties

Computed Properties

Complexity:

194

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:

0.2

Literature

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SDS

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Tags:955287-52-2 Molecular Formula|955287-52-2 MDL|955287-52-2 SMILES|955287-52-2 2-(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-propane-1,3-diol

Catalog No.: AA00H8ZF

955287-52-2 | 2-(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-propane-1,3-diol

Pack Size： 100mg

Purity： 95%

in stock

$100.00 $70.00

Pack Size： 250mg

Purity： 95%

in stock

$190.00 $133.00

Pack Size： 500mg

Purity： 95%

in stock

$315.00 $220.00

Pack Size： 1g

Purity： 95%

in stock

$556.00 $389.00

Pack Size： 2.5g

Purity： 95%

in stock

$1,163.00 $814.00

Pack Size： 5g

Purity： 95%

in stock

$2,074.00 $1,452.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA00H8ZF

Chemical Name: 2-(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-propane-1,3-diol

CAS Number: 955287-52-2

Molecular Formula: C12H17NO2

Molecular Weight: 207.2689

MDL Number: MFCD07366630

SMILES: OCC(C1NCCc2c1cccc2)CO

Properties

Complexity: 194

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 15

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 3

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: 0.2

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