H4 Receptor antagonist 1

cas: 848217-00-5 — see every product listed under this CAS number, including other names

H4 Receptor antagonist 1 (CAS 848217-00-5) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg, 200mg, 10mM (in 1ml dmso), 1mg. Offered by: GLPBio, TargetMol, Chemat.

brandGLPBio
catalog numberGC31232-5
cas848217-00-5
size5mg
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Available pack sizes

brand size price
GLPBio 5mg 732.77 Pln
TargetMol 5mg 425.84 Pln
TargetMol 10mg 552.17 Pln
TargetMol 25mg 903.78 Pln
TargetMol 50mg 1415.27 Pln
TargetMol 100mg 1953.02 Pln
TargetMol 200mg 2670.22 Pln
GLPBio 10mg 901.27 Pln
GLPBio 100mg 2773.47 Pln
GLPBio 10mM (in 1ml dmso) 760.86 Pln
GLPBio 50mg 2057.36 Pln
Chemat 1mg 160.40 Pln
Chemat 25mg 822.80 Pln
Chemat 200mg 2776.40 Pln
Chemat 5mg 309.20 Pln
Chemat 10mg 448.40 Pln
Chemat 50mg 1384.40 Pln
Chemat 100mg 1960.40 Pln

properties

purityNo data
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

8-chloro-2-methyl-4-(4-methylpiperazin-1-yl)-[1]benzofuro[3,2-d]pyrimidine (CAS 848217-00-5) is a chemical compound with the molecular formula C16H17ClN4O and a molecular weight of 316.78 g/mol. IUPAC name: 8-chloro-2-methyl-4-(4-methylpiperazin-1-yl)-[1]benzofuro[3,2-d]pyrimidine. InChIKey: GUJLUPNSRRNJKP-UHFFFAOYSA-N.

Identity
Molecular formulaC16H17ClN4O
Molecular weight316.78 g/mol
IUPAC name8-chloro-2-methyl-4-(4-methylpiperazin-1-yl)-[1]benzofuro[3,2-d]pyrimidine
InChIKeyGUJLUPNSRRNJKP-UHFFFAOYSA-N
SMILESCC1=NC2=C(C(=N1)N3CCN(CC3)C)OC4=C2C=C(C=C4)Cl

Computed by PubChem (NCBI)

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