Catalog No.:AA01LLHI

688061-42-9 | 6-[6-({1-[(2H-1,3-benzodioxol-5-yl)carbamoyl]propyl}sulfanyl)-8-oxo-2H,7H,8H-[1,3]dioxolo[4,5-g]quinazolin-7-yl]-N-[(2H-1,3-benzodioxol-5-yl)methyl]hexanamide

Name: Name:6-[6-({1-[(2H-1,3-benzodioxol-5-yl)carbamoyl]propyl}sulfanyl)-8-oxo-2H,7H,8H-[1,3]dioxolo[4,5-g]quinazolin-7-yl]-N-[(2H-1,3-benzodioxol-5-yl)methyl]hexanamide
Brand: AABLOCKS
SKU: AA01LLHI
Rating: 90 (10 reviews)

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Purity

Availability

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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:

AA01LLHI

Chemical Name:

6-[6-({1-[(2H-1,3-benzodioxol-5-yl)carbamoyl]propyl}sulfanyl)-8-oxo-2H,7H,8H-[1,3]dioxolo[4,5-g]quinazolin-7-yl]-N-[(2H-1,3-benzodioxol-5-yl)methyl]hexanamide

CAS Number:

688061-42-9

Molecular Formula:

C34H34N4O9S

Molecular Weight:

674.7202

SMILES:

CCC(C(=O)Nc1ccc2c(c1)OCO2)Sc1nc2cc3OCOc3cc2c(=O)n1CCCCCC(=O)NCc1ccc2c(c1)OCO2

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Tags:688061-42-9 Molecular Formula|688061-42-9 MDL|688061-42-9 SMILES|688061-42-9 6-[6-({1-[(2H-1,3-benzodioxol-5-yl)carbamoyl]propyl}sulfanyl)-8-oxo-2H,7H,8H-[1,3]dioxolo[4,5-g]quinazolin-7-yl]-N-[(2H-1,3-benzodioxol-5-yl)methyl]hexanamide

Catalog No.: AA01LLHI

688061-42-9 | 6-[6-({1-[(2H-1,3-benzodioxol-5-yl)carbamoyl]propyl}sulfanyl)-8-oxo-2H,7H,8H-[1,3]dioxolo[4,5-g]quinazolin-7-yl]-N-[(2H-1,3-benzodioxol-5-yl)methyl]hexanamide

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: AA01LLHI

Chemical Name: 6-[6-({1-[(2H-1,3-benzodioxol-5-yl)carbamoyl]propyl}sulfanyl)-8-oxo-2H,7H,8H-[1,3]dioxolo[4,5-g]quinazolin-7-yl]-N-[(2H-1,3-benzodioxol-5-yl)methyl]hexanamide

CAS Number: 688061-42-9

Molecular Formula: C34H34N4O9S

Molecular Weight: 674.7202

SMILES: CCC(C(=O)Nc1ccc2c(c1)OCO2)Sc1nc2cc3OCOc3cc2c(=O)n1CCCCCC(=O)NCc1ccc2c(c1)OCO2

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