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Home > Encyclopedia > methyl 4-[[4-[bis(aziridin-1-yl)phosphoryloxy]phenoxy]carbonylamino]benzoate

methyl 4-[[4-[bis(aziridin-1-yl)phosphoryloxy]phenoxy]carbonylamino]benzoate

methyl 4-[[4-[bis(aziridin-1-yl)phosphoryloxy]phenoxy]carbonylamino]benzoate structure

methyl 4-[[4-[bis(aziridin-1-yl)phosphoryloxy]phenoxy]carbonylamino]benzoate 

structure
  • CAS No:

    41920-57-4

  • Formula:

    C19H20N3O6P

  • Chemical Name:

    methyl 4-[[4-[bis(aziridin-1-yl)phosphoryloxy]phenoxy]carbonylamino]benzoate

  • Synonyms:

    UNII-JTQ7H9V3RO;JTQ7H9V3RO;41920-57-4;Benzoic acid, p-(4-hydroxyphenoxycarbonylamino)-, methyl ester, ester with bis(1-aziridinyl)phosphinate;NSC 200717;BRN 1609626;Phosphinic acid, bis(1-aziridinyl)-, p-(methoxycarbonylcarbaniloyloxy)phenyl ester;5-20-01-00109 (Beilstein Handbook Reference);DTXSID70194682;Benzoic acid, 4-[[[4-[[bis (1-aziridinyl)phosphinyl]oxy]phenoxy]carbonyl]amino]-, methyl ester;DS-010378;Benzoic acid, 4-(((4-((bis(1-aziridinyl)phosphinyl)oxy)phenoxy)carbonyl)amino)-, methyl ester (9CI);P-(4-Hydroxyphenoxycarbonylamino)-methyl ester, ester with bis(1-aziridinyl)phosphinate benzoic acid

methyl 4-[[4-[bis(aziridin-1-yl)phosphoryloxy]phenoxy]carbonylamino]benzoate Basic Attributes

417.4 g/mol

417.10897236 g/mol

JTQ7H9V3RO

DTXSID70194682

Characteristics

97 Ų

Computed Properties

Molecular Weight:417.4
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:417.10897236
Monoisotopic Mass:417.10897236
Topological Polar Surface Area:97
Heavy Atom Count:29
Complexity:636
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of methyl 4-[[4-[bis(aziridin-1-yl)phosphoryloxy]phenoxy]carbonylamino]benzoate

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