Home Other Building Blocks 4-(furan-2-yl)-10-(2-phenylethyl)-3,5,6,8,10,11-hexaazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2,4,7,11-pentaen-7-amine

4-(furan-2-yl)-10-(2-phenylethyl)-3,5,6,8,10,11-hexaazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2,4,7,11-pentaen-7-amine

CAS No.:
160098-96-4
Catalog Number:
AG001RNH
Molecular Formula:
C18H15N7O
Molecular Weight:
345.3580
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1mg
≥98%
1 week
United States
$91
- +
5mg
≥98%
1 week
United States
$175
- +
10mg
≥98%
1 week
United States
$258
- +
25mg
≥98%
1 week
United States
$491
- +
50mg
99%
1 week
United States
$957
- +
100mg
99%
1 week
United States
$1623
- +
Product Description
Catalog Number:
AG001RNH
Chemical Name:
4-(furan-2-yl)-10-(2-phenylethyl)-3,5,6,8,10,11-hexaazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2,4,7,11-pentaen-7-amine
CAS Number:
160098-96-4
Molecular Formula:
C18H15N7O
Molecular Weight:
345.3580
MDL Number:
MFCD00933778
IUPAC Name:
4-(furan-2-yl)-10-(2-phenylethyl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-amine
InChI:
InChI=1S/C18H15N7O/c19-18-22-16-13(11-20-24(16)9-8-12-5-2-1-3-6-12)17-21-15(23-25(17)18)14-7-4-10-26-14/h1-7,10-11H,8-9H2,(H2,19,22)
InChI Key:
UTLPKQYUXOEJIL-UHFFFAOYSA-N
SMILES:
Nc1nc2n(CCc3ccccc3)ncc2c2n1nc(n2)c1ccco1
UNII:
4309023MAH
Properties
Complexity:
488  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
345.134g/mol
Formal Charge:
0
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
345.366g/mol
Monoisotopic Mass:
345.134g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
100A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.4  
Properties