Catalog No.:AA01L9UV

922035-30-1 | 4-fluoro-2-methyl-N-{6-methyl-10-oxo-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-13-yl}benzene-1-sulfonamide

Name: Name:4-fluoro-2-methyl-N-{6-methyl-10-oxo-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-13-yl}benzene-1-sulfonamide
Brand: AABLOCKS
SKU: AA01L9UV
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:

AA01L9UV

Chemical Name:

4-fluoro-2-methyl-N-{6-methyl-10-oxo-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-13-yl}benzene-1-sulfonamide

CAS Number:

922035-30-1

Molecular Formula:

C21H17FN2O4S

Molecular Weight:

412.4341

SMILES:

Fc1ccc(c(c1)C)S(=O)(=O)Nc1ccc2c(c1)C(=O)Nc1c(O2)ccc(c1)C

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Tags:922035-30-1 Molecular Formula|922035-30-1 MDL|922035-30-1 SMILES|922035-30-1 4-fluoro-2-methyl-N-{6-methyl-10-oxo-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-13-yl}benzene-1-sulfonamide

Catalog No.: AA01L9UV

922035-30-1 | 4-fluoro-2-methyl-N-{6-methyl-10-oxo-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-13-yl}benzene-1-sulfonamide

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: AA01L9UV

Chemical Name: 4-fluoro-2-methyl-N-{6-methyl-10-oxo-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-13-yl}benzene-1-sulfonamide

CAS Number: 922035-30-1

Molecular Formula: C21H17FN2O4S

Molecular Weight: 412.4341

SMILES: Fc1ccc(c(c1)C)S(=O)(=O)Nc1ccc2c(c1)C(=O)Nc1c(O2)ccc(c1)C

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