Catalog No.:AA019GSC

379254-87-2 | N,N'-bis(oxolan-2-ylmethyl)propanediamide

Name: Name:N,N'-bis(oxolan-2-ylmethyl)propanediamide
Brand: AABLOCKS
SKU: AA019GSC
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:

AA019GSC

Chemical Name:

N,N'-bis(oxolan-2-ylmethyl)propanediamide

CAS Number:

379254-87-2

Molecular Formula:

C13H22N2O4

Molecular Weight:

270.3248

MDL Number:

MFCD03147304

SMILES:

O=C(CC(=O)NCC1CCCO1)NCC1CCCO1

Properties

Computed Properties

Complexity:

292

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:

-0.2

Literature

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Tags:379254-87-2 Molecular Formula|379254-87-2 MDL|379254-87-2 SMILES|379254-87-2 N,N'-bis(oxolan-2-ylmethyl)propanediamide

Catalog No.: AA019GSC

379254-87-2 | N,N'-bis(oxolan-2-ylmethyl)propanediamide

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: AA019GSC

Chemical Name: N,N'-bis(oxolan-2-ylmethyl)propanediamide

CAS Number: 379254-87-2

Molecular Formula: C13H22N2O4

Molecular Weight: 270.3248

MDL Number: MFCD03147304

SMILES: O=C(CC(=O)NCC1CCCO1)NCC1CCCO1

Properties

Complexity: 292

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 19

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 6

Undefined Atom Stereocenter Count: 2

Undefined Bond Stereocenter Count: 0

XLogP3: -0.2

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AA019HFJ | MFCD02704638

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