Catalog No.:AA01B32I

1340518-40-2 | 3,5-dimethylcyclohexane-1-sulfonamide, Mixture of diastereomers

Name: Name:3,5-dimethylcyclohexane-1-sulfonamide, Mixture of diastereomers
Brand: AABLOCKS
SKU: AA01B32I
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

50mg

95%

3 weeks

$436.00 $305.00

- +

100mg

95%

3 weeks

$624.00 $437.00

- +

250mg

95%

3 weeks

$865.00 $605.00

- +

500mg

95%

3 weeks

$1,331.00 $932.00

- +

95%

3 weeks

$1,690.00 $1,183.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01B32I

Chemical Name:

3,5-dimethylcyclohexane-1-sulfonamide, Mixture of diastereomers

CAS Number:

1340518-40-2

Molecular Formula:

C8H17NO2S

Molecular Weight:

191.2911

MDL Number:

MFCD20404525

SMILES:

CC1CC(CC(C1)C)S(=O)(=O)N

Properties

Computed Properties

Complexity:

232

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:

1.6

Literature

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Tags:1340518-40-2 Molecular Formula|1340518-40-2 MDL|1340518-40-2 SMILES|1340518-40-2 3,5-dimethylcyclohexane-1-sulfonamide, Mixture of diastereomers

Catalog No.: AA01B32I

1340518-40-2 | 3,5-dimethylcyclohexane-1-sulfonamide, Mixture of diastereomers

Pack Size： 50mg

Purity： 95%

3 weeks

$436.00 $305.00

Pack Size： 100mg

Purity： 95%

3 weeks

$624.00 $437.00

Pack Size： 250mg

Purity： 95%

3 weeks

$865.00 $605.00

Pack Size： 500mg

Purity： 95%

3 weeks

$1,331.00 $932.00

Pack Size： 1g

Purity： 95%

3 weeks

$1,690.00 $1,183.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA01B32I

Chemical Name: 3,5-dimethylcyclohexane-1-sulfonamide, Mixture of diastereomers

CAS Number: 1340518-40-2

Molecular Formula: C8H17NO2S

Molecular Weight: 191.2911

MDL Number: MFCD20404525

SMILES: CC1CC(CC(C1)C)S(=O)(=O)N

Properties

Complexity: 232

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: 3

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 1

Undefined Atom Stereocenter Count: 2

Undefined Bond Stereocenter Count: 0

XLogP3: 1.6

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