Catalog No.:AA00IPT2

551920-82-2 | methyl N-[1-(4-methylbenzenesulfonyl)piperidin-4-yl]carbamate

Name: Name:methyl N-[1-(4-methylbenzenesulfonyl)piperidin-4-yl]carbamate
Brand: AABLOCKS
SKU: AA00IPT2
Rating: 90 (10 reviews)

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.

Technical Information
Properties
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Technical Information

Catalog Number:

AA00IPT2

Chemical Name:

methyl N-[1-(4-methylbenzenesulfonyl)piperidin-4-yl]carbamate

CAS Number:

551920-82-2

Molecular Formula:

C14H20N2O4S

Molecular Weight:

312.3846

MDL Number:

MFCD02187415

SMILES:

COC(=O)NC1CCN(CC1)S(=O)(=O)c1ccc(cc1)C

Properties

Computed Properties

Complexity:

444

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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Historical Records

431993-76-9

Tags:551920-82-2 Molecular Formula|551920-82-2 MDL|551920-82-2 SMILES|551920-82-2 methyl N-[1-(4-methylbenzenesulfonyl)piperidin-4-yl]carbamate

Catalog No.: AA00IPT2

551920-82-2 | methyl N-[1-(4-methylbenzenesulfonyl)piperidin-4-yl]carbamate

This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.

Inquire

Technical Information

Catalog Number: AA00IPT2

Chemical Name: methyl N-[1-(4-methylbenzenesulfonyl)piperidin-4-yl]carbamate

CAS Number: 551920-82-2

Molecular Formula: C14H20N2O4S

Molecular Weight: 312.3846

MDL Number: MFCD02187415

SMILES: COC(=O)NC1CCN(CC1)S(=O)(=O)c1ccc(cc1)C

Properties

Complexity: 444

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 21

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.7

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