Cas no 1463522-68-0 (2-[1-(tert-butoxycarbonylamino)cyclopropyl]acetic acid)

2-[1-(tert-butoxycarbonylamino)cyclopropyl]acetic acid structure
1463522-68-0 structure
Product Name:2-[1-(tert-butoxycarbonylamino)cyclopropyl]acetic acid
CAS No:1463522-68-0
MF:C10H17NO4
MW:215.24628329277
MDL:MFCD24497880
CID:2133457
PubChem ID:21525235
Update Time:2024-11-02

2-[1-(tert-butoxycarbonylamino)cyclopropyl]acetic acid Chemical and Physical Properties

Names and Identifiers

    • 1-[[(1,1-dimethylethoxy)carbonyl]amino]Cyclopropaneacetic acid
    • 2-(1-((tert-Butoxycarbonyl)amino)cyclopropyl)acetic acid
    • 2-(1-{[(tert-butoxy)carbonyl]amino}cyclopropyl)acetic acid
    • OGHYBYYNJOTBHJ-UHFFFAOYSA-N
    • 1-(t-butoxycarbonylamino)cyclopropylacetic acid
    • 1-(t-butoxycarbonylamino)cyclopropyl acetic acid
    • {1-[(tert-butoxycarbonyl)amino]cyclopropyl}acetic acid
    • 2-(1-(tert-butoxycarbonylamino)cyclopropyl)a
    • 2-[1-(tert-butoxycarbonylamino)cyclopropyl]acetic acid
    • SCHEMBL15297512
    • SY210489
    • PB40730
    • MFCD24497880
    • 2-(1-(tert-butoxycarbonylamino)cyclopropyl)acetic acid
    • 2-[1-(Boc-amino)cyclopropyl]acetic Acid
    • 2-(1-{[(tert-butoxy)carbonyl]amino}cyclopropyl)aceticacid
    • WLZ3356
    • 2-(1-((t-Butoxycarbonyl)amino)cyclopropyl)acetic acid
    • F2147-5062
    • DA-30062
    • 2-(1-(Boc-amino)cyclopropyl)acetic acid
    • 2-(1-((tert-Butoxycarbonyl)amino)cyclopropyl)aceticacid
    • Z1509035656
    • 1463522-68-0
    • 2-(1-BOC-AMINOCYCLOPROPYL)ACETIC ACID
    • CS-W000721
    • 2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropyl]acetic acid
    • EN300-257652
    • AS-35435
    • AKOS026717581
    • MDL: MFCD24497880
    • Inchi: 1S/C10H17NO4/c1-9(2,3)15-8(14)11-10(4-5-10)6-7(12)13/h4-6H2,1-3H3,(H,11,14)(H,12,13)
    • InChI Key: OGHYBYYNJOTBHJ-UHFFFAOYSA-N
    • SMILES: O(C(C)(C)C)C(NC1(CC(=O)O)CC1)=O

Computed Properties

  • Exact Mass: 215.11575802g/mol
  • Monoisotopic Mass: 215.11575802g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 5
  • Complexity: 276
  • 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
  • Topological Polar Surface Area: 75.6
  • XLogP3: 1.4

2-[1-(tert-butoxycarbonylamino)cyclopropyl]acetic acid Pricemore >>

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abcr
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