Catalog No.:AA00IT1H

1135283-61-2 | 2-amino-5-{4-[(tert-butoxy)carbonyl]piperazin-1-yl}benzoic acid

Name: Name:2-amino-5-{4-[(tert-butoxy)carbonyl]piperazin-1-yl}benzoic acid
Brand: AABLOCKS
SKU: AA00IT1H
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:

AA00IT1H

Chemical Name:

2-amino-5-{4-[(tert-butoxy)carbonyl]piperazin-1-yl}benzoic acid

CAS Number:

1135283-61-2

Molecular Formula:

C16H23N3O4

Molecular Weight:

321.3715

MDL Number:

MFCD11841026

SMILES:

O=C(N1CCN(CC1)c1ccc(c(c1)C(=O)O)N)OC(C)(C)C

Properties

Computed Properties

Complexity:

441

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:

2.1

Literature

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Historical Records

616214-46-1

Tags:1135283-61-2 Molecular Formula|1135283-61-2 MDL|1135283-61-2 SMILES|1135283-61-2 2-amino-5-{4-[(tert-butoxy)carbonyl]piperazin-1-yl}benzoic acid

Catalog No.: AA00IT1H

1135283-61-2 | 2-amino-5-{4-[(tert-butoxy)carbonyl]piperazin-1-yl}benzoic acid

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: AA00IT1H

Chemical Name: 2-amino-5-{4-[(tert-butoxy)carbonyl]piperazin-1-yl}benzoic acid

CAS Number: 1135283-61-2

Molecular Formula: C16H23N3O4

Molecular Weight: 321.3715

MDL Number: MFCD11841026

SMILES: O=C(N1CCN(CC1)c1ccc(c(c1)C(=O)O)N)OC(C)(C)C

Properties

Complexity: 441

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: 6

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.1

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