Catalog No.:AA01B1T9

1396968-25-4 | tert-butyl N-(3-methanesulfonylcyclohexyl)carbamate

Name: Name:tert-butyl N-(3-methanesulfonylcyclohexyl)carbamate
Brand: AABLOCKS
SKU: AA01B1T9
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

50mg

95%

3 weeks

$238.00 $167.00

- +

100mg

95%

3 weeks

$329.00 $230.00

- +

250mg

95%

3 weeks

$443.00 $310.00

- +

500mg

95%

3 weeks

$784.00 $549.00

- +

95%

3 weeks

$1,000.00 $700.00

- +

2.5g

95%

3 weeks

$1,904.00 $1,333.00

- +

Technical Information
Properties
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Technical Information

Catalog Number:

AA01B1T9

Chemical Name:

tert-butyl N-(3-methanesulfonylcyclohexyl)carbamate

CAS Number:

1396968-25-4

Molecular Formula:

C12H23NO4S

Molecular Weight:

277.3803

MDL Number:

MFCD11111867

SMILES:

O=C(OC(C)(C)C)NC1CCCC(C1)S(=O)(=O)C

Properties

Computed Properties

Complexity:

391

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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SDS

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Historical Records

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Tags:1396968-25-4 Molecular Formula|1396968-25-4 MDL|1396968-25-4 SMILES|1396968-25-4 tert-butyl N-(3-methanesulfonylcyclohexyl)carbamate

Catalog No.: AA01B1T9

1396968-25-4 | tert-butyl N-(3-methanesulfonylcyclohexyl)carbamate

Pack Size： 50mg

Purity： 95%

3 weeks

$238.00 $167.00

Pack Size： 100mg

Purity： 95%

3 weeks

$329.00 $230.00

Pack Size： 250mg

Purity： 95%

3 weeks

$443.00 $310.00

Pack Size： 500mg

Purity： 95%

3 weeks

$784.00 $549.00

Pack Size： 1g

Purity： 95%

3 weeks

$1,000.00 $700.00

Pack Size： 2.5g

Purity： 95%

3 weeks

$1,904.00 $1,333.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA01B1T9

Chemical Name: tert-butyl N-(3-methanesulfonylcyclohexyl)carbamate

CAS Number: 1396968-25-4

Molecular Formula: C12H23NO4S

Molecular Weight: 277.3803

MDL Number: MFCD11111867

SMILES: O=C(OC(C)(C)C)NC1CCCC(C1)S(=O)(=O)C

Properties

Complexity: 391

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 18

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 2

Undefined Bond Stereocenter Count: 0

XLogP3: 1.6

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