Cas no 33582-68-2 (1,1-Cyclobutanedicarboxamide)

1,1-Cyclobutanedicarboxamide is a bicyclic organic compound featuring a cyclobutane ring with two carboxamide functional groups at the 1-position. This structure imparts rigidity and polarity, making it a valuable intermediate in pharmaceutical and agrochemical synthesis. Its amide groups enhance hydrogen-bonding potential, improving binding affinity in molecular design. The cyclobutane core contributes to conformational constraint, which can optimize bioactivity and metabolic stability in drug development. The compound’s high purity and well-defined stereochemistry further support its utility in precision applications. Its compatibility with diverse reaction conditions underscores its versatility as a building block for complex organic frameworks.
1,1-Cyclobutanedicarboxamide structure
1,1-Cyclobutanedicarboxamide structure
Product Name:1,1-Cyclobutanedicarboxamide
CAS No:33582-68-2
MF:C6H10N2O2
MW:142.155801296234
CID:307999
PubChem ID:24881630
Update Time:2025-11-01

1,1-Cyclobutanedicarboxamide Chemical and Physical Properties

Names and Identifiers

    • 1,1-Cyclobutanedicarboxamide
    • Cyclobutane-1,1-dicarboxamide
    • 1,1-Dicarbamoyl-cyclobutan
    • Cyclobutan-1,1-dicarbamid
    • Cyclobutan-1,1-dicarboxamid
    • Cyclobutan-dicarbonsaeure-(1,1)-diamid
    • cyclobutane-1,1-dicarboxylic acid diamide
    • cyclobutane-1,1-dicarboxylic acid diamine
    • NSC 147623
    • NSC147623
    • NSC-147623
    • HMS1694G07
    • Oprea1_812006
    • J-019263
    • DTXSID10301959
    • CYCLOBUTANE-1 1-DICARBOXAMIDE
    • 33582-68-2
    • AKOS000588754
    • SCHEMBL1515581
    • VEQSYQFANVTOGA-UHFFFAOYSA-N
    • STK078749
    • DTXCID40253093
    • MDL: MFCD00462212
    • Inchi: 1S/C6H10N2O2/c7-4(9)6(5(8)10)2-1-3-6/h1-3H2,(H2,7,9)(H2,8,10)
    • InChI Key: VEQSYQFANVTOGA-UHFFFAOYSA-N
    • SMILES: O=C(C1(C(N)=O)CCC1)N

Computed Properties

  • Exact Mass: 142.07400
  • Monoisotopic Mass: 142.074
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 2
  • Complexity: 168
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: 3
  • XLogP3: -0.9
  • Topological Polar Surface Area: 86.2A^2

Experimental Properties

  • Density: 1.337
  • Boiling Point: 473.1°Cat760mmHg
  • Flash Point: 239.9°C
  • Refractive Index: 1.564
  • PSA: 86.18000
  • LogP: 0.52790

1,1-Cyclobutanedicarboxamide Security Information

  • Hazardous Material transportation number:NONH for all modes of transport
  • WGK Germany:3

1,1-Cyclobutanedicarboxamide Customs Data

  • HS CODE:2924299090
  • Customs Data:

    China Customs Code:

    2924299090

    Overview:

    2924299090. Other cyclic amides(Including cyclic carbamates)(Including their derivatives as well as their salts). VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:30.0%

    Declaration elements:

    Product Name, component content, use to, packing

    Summary:

    2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

1,1-Cyclobutanedicarboxamide Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
XI GE MA AO DE LI QI ( SHANG HAI ) MAO YI Co., Ltd.
596434-5G
1,1-Cyclobutanedicarboxamide
33582-68-2
5G
¥876.08 2022-02-24

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