5H-purine-6-sulfonamide

Suppliers

Names

[ CAS No. ]:
82499-01-2

[ Name ]:
5H-purine-6-sulfonamide

[Synonym ]:
purine-6-sulfonamide
Purinsulfonsaeure-(6)-amid
1H-Purine-6-sulfonamide
7(9)H-purine-6-sulfonic acid amide

Chemical & Physical Properties

[ Density]:
2.16g/cm3

[ Boiling Point ]:
424.7ºC at 760 mmHg

[ Molecular Formula ]:
C5H5N5O2S

[ Molecular Weight ]:
199.19000

[ Flash Point ]:
210.6ºC

[ Exact Mass ]:
199.01600

[ PSA ]:
123.00000

[ LogP ]:
0.78140

[ Index of Refraction ]:
1.948

Precursor & DownStream

Precursor

DownStream

  • Adenosine

Related Compounds

  • N-benzyl-5H-purine-6-sulfonamide
  • 5H-purine-6-carboxamide
  • 5H-purine-6-sulfinic acid
  • 5H-Purine-6-carboxamide,2-amino-
  • 1H-Purine-6-sulfonamide, N,N-dimethyl-
  • 1H-Purine-6-sulfonamide, N-(3-methoxypropyl)- (9CI)
  • 4-(Aminomethyl)-7,8-dichloro-1,2,3,4-tetrahydroquinolin-2-one
  • 3-Ethyl-4-(3-methoxyphenyl)pyrrolidin-3-amine
  • N6-methyl-N6-(2-methylpropyl)spiro[2.5]octane-1,6-diamine
  • 2,2-Difluoro-5-hydroxy-4,4-dimethylpentanoic acid
  • 4-(Methoxymethyl)-1-oxa-5-azaspiro[5.7]tridecane
  • Carbamic acid, [(I+/-,I+/-,I+/--trifluoro-2-nitro-p-tolyl)oxy]-, ethyl ester
  • 1-(7-Bromoquinazolin-5-yl)-1,3-diazinane-2,4-dione
  • 2-(5-bromo-1H-indol-2-yl)-2,2-difluoroethan-1-ol
  • 2,8,10-Trioxa-5-azadispiro[3.1.3^{6}.3^{4}]dodecane
  • 1,1-Dimethylethyl 4-(2-amino-6-bromophenyl)-1-piperazinecarboxylate
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