Catalog No.:AA01L1SR

1202994-59-9 | 1-(propan-2-yl)-N-{11-thia-13-azatetracyclo[7.5.1.0^{5,15}.0^{10,14}]pentadeca-1,3,5(15),6,8,10(14),12-heptaen-12-yl}-1H-pyrazole-5-carboxamide

Name: Name:1-(propan-2-yl)-N-{11-thia-13-azatetracyclo[7.5.1.0^{5,15}.0^{10,14}]pentadeca-1,3,5(15),6,8,10(14),12-heptaen-12-yl}-1H-pyrazole-5-carboxamide
Brand: AABLOCKS
SKU: AA01L1SR
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:

AA01L1SR

Chemical Name:

1-(propan-2-yl)-N-{11-thia-13-azatetracyclo[7.5.1.0^{5,15}.0^{10,14}]pentadeca-1,3,5(15),6,8,10(14),12-heptaen-12-yl}-1H-pyrazole-5-carboxamide

CAS Number:

1202994-59-9

Molecular Formula:

C20H16N4OS

Molecular Weight:

360.4322

SMILES:

O=C(c1ccnn1C(C)C)Nc1nc2c(s1)c1c3c2cccc3ccc1

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Tags:1202994-59-9 Molecular Formula|1202994-59-9 MDL|1202994-59-9 SMILES|1202994-59-9 1-(propan-2-yl)-N-{11-thia-13-azatetracyclo[7.5.1.0^{5,15}.0^{10,14}]pentadeca-1,3,5(15),6,8,10(14),12-heptaen-12-yl}-1H-pyrazole-5-carboxamide

Catalog No.: AA01L1SR

1202994-59-9 | 1-(propan-2-yl)-N-{11-thia-13-azatetracyclo[7.5.1.0^{5,15}.0^{10,14}]pentadeca-1,3,5(15),6,8,10(14),12-heptaen-12-yl}-1H-pyrazole-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: AA01L1SR

Chemical Name: 1-(propan-2-yl)-N-{11-thia-13-azatetracyclo[7.5.1.0^{5,15}.0^{10,14}]pentadeca-1,3,5(15),6,8,10(14),12-heptaen-12-yl}-1H-pyrazole-5-carboxamide

CAS Number: 1202994-59-9

Molecular Formula: C20H16N4OS

Molecular Weight: 360.4322

SMILES: O=C(c1ccnn1C(C)C)Nc1nc2c(s1)c1c3c2cccc3ccc1

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