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Home > Encyclopedia > (4-BroMo-iMidazol-1-yl)-acetic acid tert-butyl ester

(4-BroMo-iMidazol-1-yl)-acetic acid tert-butyl ester

(4-BroMo-iMidazol-1-yl)-acetic acid tert-butyl ester structure

(4-BroMo-iMidazol-1-yl)-acetic acid tert-butyl ester 

structure
  • CAS No:

    877399-17-2

  • Formula:

    C9H13BrN2O2

  • Chemical Name:

    (4-BroMo-iMidazol-1-yl)-acetic acid tert-butyl ester

  • Synonyms:

    tert-Butyl 2-(4-bromo-1H-imidazol-1-yl)acetate;(4-bromo-imidazol-1-yl)-acetic acid tert-butyl ester;TERT-BUTYL 2-(4-BROMOIMIDAZOL-1-YL)ACETATE;SCHEMBL3122071;DTXSID20732477;ZINC95829929;QC-7793;tert-Butyl (4-bromo-1H-imidazol-1-yl)acetate;A1-10972;(4-Bromo-imidazol-1-yl)-acetic acid tert-butylester

(4-BroMo-iMidazol-1-yl)-acetic acid tert-butyl ester Basic Attributes

261.11572

260.016

DTXSID20732477

2933290090

Characteristics

44.1

2

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:261.12
XLogP3:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:260.01604
Monoisotopic Mass:260.01604
Topological Polar Surface Area:44.1
Heavy Atom Count:14
Complexity:215
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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