Catalog No.:AA01N3HU

1242996-21-9 | N-(2-chloro-4-methylphenyl)-2-({8-[(furan-2-yl)methyl]-7-oxo-5-thia-1,8,10,11-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),3,9,11-tetraen-12-yl}sulfanyl)acetamide

Name: Name:N-(2-chloro-4-methylphenyl)-2-({8-[(furan-2-yl)methyl]-7-oxo-5-thia-1,8,10,11-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),3,9,11-tetraen-12-yl}sulfanyl)acetamide
Brand: AABLOCKS
SKU: AA01N3HU
Rating: 90 (10 reviews)

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Purity

Availability

Price(USD)

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1mg

3 weeks

$358.00 $250.00

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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:

AA01N3HU

Chemical Name:

N-(2-chloro-4-methylphenyl)-2-({8-[(furan-2-yl)methyl]-7-oxo-5-thia-1,8,10,11-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),3,9,11-tetraen-12-yl}sulfanyl)acetamide

CAS Number:

1242996-21-9

Molecular Formula:

C21H16ClN5O3S2

Molecular Weight:

485.9664

SMILES:

O=C(Nc1ccc(cc1Cl)C)CSc1nnc2n1c1ccsc1c(=O)n2Cc1ccco1

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Tags:1242996-21-9 Molecular Formula|1242996-21-9 MDL|1242996-21-9 SMILES|1242996-21-9 N-(2-chloro-4-methylphenyl)-2-({8-[(furan-2-yl)methyl]-7-oxo-5-thia-1,8,10,11-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),3,9,11-tetraen-12-yl}sulfanyl)acetamide

Catalog No.: AA01N3HU

1242996-21-9 | N-(2-chloro-4-methylphenyl)-2-({8-[(furan-2-yl)methyl]-7-oxo-5-thia-1,8,10,11-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),3,9,11-tetraen-12-yl}sulfanyl)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: AA01N3HU

Chemical Name: N-(2-chloro-4-methylphenyl)-2-({8-[(furan-2-yl)methyl]-7-oxo-5-thia-1,8,10,11-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),3,9,11-tetraen-12-yl}sulfanyl)acetamide

CAS Number: 1242996-21-9

Molecular Formula: C21H16ClN5O3S2

Molecular Weight: 485.9664

SMILES: O=C(Nc1ccc(cc1Cl)C)CSc1nnc2n1c1ccsc1c(=O)n2Cc1ccco1

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