Catalog No.:AA01VE7S

683806-92-0 | 6-imino-N,7-bis[2-(morpholin-4-yl)ethyl]-2-oxo-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide

Name: Name:6-imino-N,7-bis[2-(morpholin-4-yl)ethyl]-2-oxo-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide
Brand: AABLOCKS
SKU: AA01VE7S
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

- +

100mg

3 weeks

$1,029.00 $720.00

- +

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Technical Information

Catalog Number:

AA01VE7S

Chemical Name:

6-imino-N,7-bis[2-(morpholin-4-yl)ethyl]-2-oxo-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide

CAS Number:

683806-92-0

Molecular Formula:

C24H31N7O4

Molecular Weight:

481.5474

SMILES:

O=C(c1cc2c(n(c1=N)CCN1CCOCC1)nc1n(c2=O)cccc1)NCCN1CCOCC1

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Tags:683806-92-0 Molecular Formula|683806-92-0 MDL|683806-92-0 SMILES|683806-92-0 6-imino-N,7-bis[2-(morpholin-4-yl)ethyl]-2-oxo-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide

Catalog No.: AA01VE7S

683806-92-0 | 6-imino-N,7-bis[2-(morpholin-4-yl)ethyl]-2-oxo-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide

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

Pack Size： 100mg

Purity：

3 weeks

$1,029.00 $720.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA01VE7S

Chemical Name: 6-imino-N,7-bis[2-(morpholin-4-yl)ethyl]-2-oxo-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide

CAS Number: 683806-92-0

Molecular Formula: C24H31N7O4

Molecular Weight: 481.5474

SMILES: O=C(c1cc2c(n(c1=N)CCN1CCOCC1)nc1n(c2=O)cccc1)NCCN1CCOCC1

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