2,4-Diamino-6-hydroxy-5-nitrosopyrimidine

Catalog No.: 
ACSCTD172
CAS No.: 
2387-48-6
Molecular Formula: 
C4H5N5O2
Molecular Weight: 
155.12
2,4-Diamino-6-hydroxy-5-nitrosopyrimidine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25g97%$69.00In stockInquiry
100g97%$230.00In stockInquiry

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Product Information

Product Name2,4-Diamino-6-hydroxy-5-nitrosopyrimidine
IUPAC Name2,6-diamino-5-nitrosopyrimidin-4-ol
Molecular FormulaC4H5N5O2
Molecular Weight155.12
SMILESO=NC1=C(O)N=C(N)N=C1N
InChI KeyHVMRLFSFHWCUCG-UHFFFAOYSA-N
Synonym2387-48-6 | 2,4-DIAMINO-6-HYDROXY-5-NITROSOPYRIMIDINE | 2,6-Diamino-5-nitroso-1H-pyrimidin-4-one | 4(1H)-Pyrimidinone, 2,6-diamino-5-nitroso- | 2,6-diamino-5-nitroso-4-pyrimidinol | 4-Pyrimidinol, 2,6-diamino-5-nitroso- | 2,6-diamino-5-nitrosopyrimidin-4(3H)-one | 2,6-
CAS No.2387-48-6

Safety Data

Pictogram
Health hazardHarmful or irritant
Signal Word
Warning
Hazard Statement(s)
H315-H319-H335-H351
Precautionary Statement(s)
P201-P202-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P308+P313-P312-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACSCTD172 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACFEOY563 route compound structure diagram
    ACFEOY563100643-27-4In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACSCTD172 route product structure diagram
    ACSCTD1722387-48-6In Stock
Inquiry

2. ACSCTD172 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACAYOL972 route compound structure diagram
    ACAYOL97210060-13-6In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACSCTD172 route product structure diagram
    ACSCTD1722387-48-6In Stock
Inquiry

3. ACSCTD172 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSCTD172 route product structure diagram
    ACSCTD1722387-48-6In Stock
Inquiry

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