Catalog No.:AA00IWOK

1242268-13-8 | methyl 5-amino-2-[2-(propan-2-yl)piperazin-1-yl]benzoate

Name: Name:methyl 5-amino-2-[2-(propan-2-yl)piperazin-1-yl]benzoate
Brand: AABLOCKS
SKU: AA00IWOK
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

$1,337.00 $936.00

- +

>95%

1 week

$2,010.00 $1,407.00

- +

Technical Information
Properties
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Technical Information

Catalog Number:

AA00IWOK

Chemical Name:

methyl 5-amino-2-[2-(propan-2-yl)piperazin-1-yl]benzoate

CAS Number:

1242268-13-8

Molecular Formula:

C15H23N3O2

Molecular Weight:

277.3620

MDL Number:

MFCD16710283

SMILES:

COC(=O)c1cc(N)ccc1N1CCNCC1C(C)C

Properties

Computed Properties

Complexity:

335

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:

Literature

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SDS

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Tags:1242268-13-8 Molecular Formula|1242268-13-8 MDL|1242268-13-8 SMILES|1242268-13-8 methyl 5-amino-2-[2-(propan-2-yl)piperazin-1-yl]benzoate

Catalog No.: AA00IWOK

1242268-13-8 | methyl 5-amino-2-[2-(propan-2-yl)piperazin-1-yl]benzoate

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

$1,337.00 $936.00

Pack Size： 1g

Purity： >95%

1 week

$2,010.00 $1,407.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA00IWOK

Chemical Name: methyl 5-amino-2-[2-(propan-2-yl)piperazin-1-yl]benzoate

CAS Number: 1242268-13-8

Molecular Formula: C15H23N3O2

Molecular Weight: 277.3620

MDL Number: MFCD16710283

SMILES: COC(=O)c1cc(N)ccc1N1CCNCC1C(C)C

Properties

Complexity: 335

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 20

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: 2

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