Catalog No.:AA01MPI7

2034535-13-0 | 2-[4-(2-{2,4-dioxo-3-azatricyclo[7.3.1.0^{5,13}]trideca-1(13),5,7,9,11-pentaen-3-yl}ethyl)piperazin-1-yl]-N-[3-(morpholin-4-yl)propyl]acetamide

Name: Name:2-[4-(2-{2,4-dioxo-3-azatricyclo[7.3.1.0^{5,13}]trideca-1(13),5,7,9,11-pentaen-3-yl}ethyl)piperazin-1-yl]-N-[3-(morpholin-4-yl)propyl]acetamide
Brand: AABLOCKS
SKU: AA01MPI7
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

3 weeks

$358.00 $250.00

- +

5mg

3 weeks

$398.00 $278.00

- +

10mg

3 weeks

$426.00 $298.00

- +

25mg

3 weeks

$529.00 $370.00

- +

50mg

3 weeks

$743.00 $520.00

- +

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Technical Information

Catalog Number:

AA01MPI7

Chemical Name:

2-[4-(2-{2,4-dioxo-3-azatricyclo[7.3.1.0^{5,13}]trideca-1(13),5,7,9,11-pentaen-3-yl}ethyl)piperazin-1-yl]-N-[3-(morpholin-4-yl)propyl]acetamide

CAS Number:

2034535-13-0

Molecular Formula:

C27H35N5O4

Molecular Weight:

493.5979

SMILES:

O=C(CN1CCN(CC1)CCn1c(=O)c2cccc3c2c(c1=O)ccc3)NCCCN1CCOCC1

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Tags:2034535-13-0 Molecular Formula|2034535-13-0 MDL|2034535-13-0 SMILES|2034535-13-0 2-[4-(2-{2,4-dioxo-3-azatricyclo[7.3.1.0^{5,13}]trideca-1(13),5,7,9,11-pentaen-3-yl}ethyl)piperazin-1-yl]-N-[3-(morpholin-4-yl)propyl]acetamide

Catalog No.: AA01MPI7

2034535-13-0 | 2-[4-(2-{2,4-dioxo-3-azatricyclo[7.3.1.0^{5,13}]trideca-1(13),5,7,9,11-pentaen-3-yl}ethyl)piperazin-1-yl]-N-[3-(morpholin-4-yl)propyl]acetamide

Pack Size： 1mg

Purity：

3 weeks

$358.00 $250.00

Pack Size： 5mg

Purity：

3 weeks

$398.00 $278.00

Pack Size： 10mg

Purity：

3 weeks

$426.00 $298.00

Pack Size： 25mg

Purity：

3 weeks

$529.00 $370.00

Pack Size： 50mg

Purity：

3 weeks

$743.00 $520.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA01MPI7

Chemical Name: 2-[4-(2-{2,4-dioxo-3-azatricyclo[7.3.1.0^{5,13}]trideca-1(13),5,7,9,11-pentaen-3-yl}ethyl)piperazin-1-yl]-N-[3-(morpholin-4-yl)propyl]acetamide

CAS Number: 2034535-13-0

Molecular Formula: C27H35N5O4

Molecular Weight: 493.5979

SMILES: O=C(CN1CCN(CC1)CCn1c(=O)c2cccc3c2c(c1=O)ccc3)NCCCN1CCOCC1

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