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Home> Hot Product Listed 9   > 9H-Fluorene-9-carboxamide,9-[4-[4-[[4-(dimethylamino)benzoyl]amino]-1-oxido-1-piperidinyl]butyl]-N-(...
58-61-7 structure

9H-Fluorene-9-carboxamide,9-[4-[4-[[4-(dimethylamino)benzoyl]amino]-1-oxido-1-piperidinyl]butyl]-N-(2,2,2-trifluoroethyl)-

Iupac Name:(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
CAS No.:58-61-7
Molecular Weight:267.24100
Molecular Formula:C19H19BRO2 (isomer)
Names and Identifiers
Synonyms

Inchi
InChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7-,10-/m1/s1
InChkey
OIRDTQYFTABQOQ-KQYNXXCUSA-N
Canonical Smiles
C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CO)O)O
Properties
Melting Point
234-236ºC
Refractive Index
1.907
HS Code
2934999090
Safety and Handling
Safety Statements
S24/25
Transport
OTH
Reach Info
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Not classified.

2.2 GHS label elements, including precautionary statements

Pictogram(s) No symbol.
Signal word

No signal word.

Hazard statement(s)

none

Precautionary statement(s)
Prevention

none

Response

none

Storage

none

Disposal

none

2.3 Other hazards which do not result in classification

none

Computational chemical data
  • Molecular Weight:267.24100g/mol
  • Molecular Formula:C19H19BRO2
  • Compound Is Canonicalized:True
  • XLogP3-AA:_1.1
  • Exact Mass:267.097
  • Monoisotopic Mass:267.097
  • Complexity:335
  • Rotatable Bond Count:2
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:8
  • Topological Polar Surface Area:140A^2
  • Heavy Atom Count:19
  • Defined Atom Stereocenter Count:4
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADccBzuAAAAAAAAAAAAAAAAAAAAWJAAAAsAAAAAAAAAFgB+AAAHgAQCAAACBzhlwYF8L9MFgCg AQZhZACAgC0REKABUCAoVBCDWAJAyEAeRAgPAALTACDwMAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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