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5-Azacytosine (4-Amino-1,3,5-triazin-2(1H)-one)
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5-Azacytosine (4-Amino-1,3,5-triazin-2(1H)-one)

CAS: 931-86-2

Ref. 86-MM1259.02-0025

25mg
884.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
5-Azacytosine (4-Amino-1,3,5-triazin-2(1H)-one)
Controlled Product
Synonyms:
  • 1,3,5-Triazin-2(1H)-one
  • 6-amino-
  • 1,3,5-Triazin-2(1H)-one
  • 4-amino- (9CI)
  • s-Triazin-2(1H)-one
  • 4-amino- (8CI)
  • s-Triazin-2-ol
  • 4-amino- (7CI)
  • 2-Hydroxy-4-aminotriazine
  • 4-Amino-1,3,5-triazin-2-ol
  • See more synonyms
  • 4-Amino-2-hydroxy-1,3,5-triazine
  • 5-Azacytosine
  • NSC 51100
  • NSC 54006
  • Azacitidine Related Compound A
  • 1,3,5-Triazin-2(1H)-one, 6-amino-
  • 1,3,5-Triazin-2-Ol, 4-Amino-
  • 1,3,5-triazin-2(1H)-one, 4-amino-
  • 4-Amino-1,3,5-triazin-2(1H)-on
  • 4-Amino-1,3,5-triazin-2(1H)-one
  • 4-Amino-1,3,5-triazin-2-one
  • 5-Azocytosine
  • 6-Amino-1,3,5-triazin-2(1H)-one
  • s-Triazin-2(1H)-one, 4-amino-
  • s-Triazin-2-ol, 4-amino-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
112.09
Formula:
C3H4N4O
Color/Form:
Neat
InChI:
InChI=1S/C3H4N4O/c4-2-5-1-6-3(8)7-2/h1H,(H3,4,5,6,7,8)
InChI key:
InChIKey=MFEFTTYGMZOIKO-UHFFFAOYSA-N
SMILES:
Nc1nc[nH]c(=O)n1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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