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furan-2-yl((1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone structure
Fine Chemical

furan-2-yl((1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone

TL;DR: furan-2-yl((1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone (CAS 1212200-91-3) is a chemical compound with molecular formula C15H21NO2 and molecular weight 247.15723 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

furan-2-yl-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]methanone

Also Known As: furan-2-yl((1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone, furan-2-yl-[(1R,5S)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]methanone

CAS Number
1212200-91-3
Molecular Formula
C15H21NO2
Molecular Weight
247.15723 g/mol
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Technical Specifications

Molecular FormulaC15H21NO2
Molecular Weight247.15723 g/mol
XLogP3.3
Topological Polar Surface Area (TPSA)33.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass247.15723 Da
Heavy Atoms18
Complexity366.0
SMILESC[C@@]12C[C@@H](CC(C1)(C)C)N(C2)C(=O)C3=CC=CO3
InChIKeyBQTUNRXWCZUNDW-IAQYHMDHSA-N

Chemical Property Profile of furan-2-yl((1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone

XLogP
3.3
TPSA (Topological Polar Surface Area)
33.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
18
Complexity
366.0
Exact Mass
247.15723
Monoisotopic Mass
247.15723
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of furan-2-yl((1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone

The XLogP value of 3.3 indicates that furan-2-yl((1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 33.5 Ų, furan-2-yl((1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, furan-2-yl((1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of furan-2-yl((1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone?

The CAS number of furan-2-yl((1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone is 1212200-91-3.

What is the molecular formula of furan-2-yl((1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone?

The molecular formula of furan-2-yl((1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone is C15H21NO2.

What is the molecular weight of furan-2-yl((1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone?

The molecular weight of furan-2-yl((1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone is 247.15723 g/mol.

Where can I buy furan-2-yl((1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone?

You can request a quote for furan-2-yl((1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for furan-2-yl((1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone?

Yes, CoreyChem provides custom synthesis services for furan-2-yl((1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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