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5-[(4-propoxyphenyl)methyl]-1H-1,2,3,4-tetrazole

5-[(4-propoxyphenyl)methyl]-1H-1,2,3,4-tetrazole

Formula: C11H14N4O

SMILES: CCCOC1=CC=C(CC2=NN=NN2)C=C1

IUPAC: 5-[(4-propoxyphenyl)methyl]-1H-1,2,3,4-tetrazole

InChI: InChI=1S/C11H14N4O/c1-2-7-16-10-5-3-9(4-6-10)8-11-12-14-15-13-11/h3-6H,2,7-8H2,1H3,(H,12,13,14,15)

Composition: C (60.53%), H (6.47%), N (25.67%), O (7.33%)

Molar Mass: 218.26

Atom Count: 30

Heavy Atom Count: 16

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 0
Exact Mass 218.116761087
Formal Charge 0
FSP3 0.36
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 4
Hydrogen Bond Donor Count 1
InChIKey WJFFVRKEYQCYMV-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 63.22
Topological Polar Surface Area 63.69
Polarizability 22.95
Ring Count 2
Rotatable Bond Count 5

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C11H14N4O $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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