Catalog No.:AA01B55Z

1056159-12-6 | 6-methanesulfinyl-1H-indole

Name: Name:6-methanesulfinyl-1H-indole
Brand: AABLOCKS
SKU: AA01B55Z
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

50mg

95%

3 weeks

$495.00 $347.00

- +

100mg

95%

3 weeks

$711.00 $498.00

- +

250mg

95%

3 weeks

$993.00 $695.00

- +

500mg

95%

3 weeks

$1,529.00 $1,070.00

- +

95%

3 weeks

$1,945.00 $1,362.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01B55Z

Chemical Name:

6-methanesulfinyl-1H-indole

CAS Number:

1056159-12-6

Molecular Formula:

C9H9NOS

Molecular Weight:

179.2389

MDL Number:

MFCD03095242

SMILES:

CS(=O)c1ccc2c(c1)[nH]cc2

Properties

Computed Properties

Complexity:

195

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

1.7

Literature

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SDS

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Tags:1056159-12-6 Molecular Formula|1056159-12-6 MDL|1056159-12-6 SMILES|1056159-12-6 6-methanesulfinyl-1H-indole

Catalog No.: AA01B55Z

1056159-12-6 | 6-methanesulfinyl-1H-indole

Pack Size： 50mg

Purity： 95%

3 weeks

$495.00 $347.00

Pack Size： 100mg

Purity： 95%

3 weeks

$711.00 $498.00

Pack Size： 250mg

Purity： 95%

3 weeks

$993.00 $695.00

Pack Size： 500mg

Purity： 95%

3 weeks

$1,529.00 $1,070.00

Pack Size： 1g

Purity： 95%

3 weeks

$1,945.00 $1,362.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA01B55Z

Chemical Name: 6-methanesulfinyl-1H-indole

CAS Number: 1056159-12-6

Molecular Formula: C9H9NOS

Molecular Weight: 179.2389

MDL Number: MFCD03095242

SMILES: CS(=O)c1ccc2c(c1)[nH]cc2

Properties

Complexity: 195

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 12

Hydrogen Bond Acceptor Count: 2

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 1

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: 1.7

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