8-Chloro-3-pentyl-1H-purine-2,6(3H,7H)-dione

Catalog No. :
ACBDNQ249
CAS No. :
862892-90-8
Molecular Formula :
C10H13ClN4O2
Molecular Weight :
256.69

IUPAC Name:GSK256073

8-Chloro-3-pentyl-1H-purine-2,6(3H,7H)-dione structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg99%$86.00Login to see priceInquiryInquiry
2mg99%$126.00Login to see priceInquiryInquiry
5mg99%$213.00Login to see priceInquiryInquiry
10mg99%$332.00Login to see priceInquiryInquiry
25mg99%$547.00Login to see priceInquiryInquiry
50mg99%$783.00Login to see priceInquiryInquiry

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Product Information

Product Name8-Chloro-3-pentyl-1H-purine-2,6(3H,7H)-dione
IUPAC NameGSK256073
Molecular FormulaC10H13ClN4O2
Molecular Weight256.69
SMILESO=C(N1)N(CCCCC)C2=C(NC(Cl)=N2)C1=O
InChI KeyCGAMDQCXAAOFSR-UHFFFAOYSA-N
SynonymGTPL8470 | E80530 | GSK 256073 | SCHEMBL2473169 | 862892-90-8 (free) | DTXSID80673110 | OKL | 1571098-00-4 | 1H-Purine-2,6-dione, 8-chloro-3,9-dihydro-3-pentyl- | 8-chloro-3-pentyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione | A931950 | 8-chloranyl-3-pentyl-7H
CAS No.862892-90-8
PubChem CID46215799

Safety Data

Pictogram
Health hazardHarmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302
Precautionary Statement(s)
P201-P202-P264-P270-P281-P301+P312-P308+P313-P330-P405-P501

Synthetic Route by SureRoute

1. ACBDNQ249 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBDNQ249 route product structure diagram
    ACBDNQ249862892-90-8
Inquiry

2. ACBDNQ249 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBDNQ249 route product structure diagram
    ACBDNQ249862892-90-8
Inquiry

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