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3-(Phenylmethyl)-7-oxa-3-azabicyclo(4.1.0)heptane structure
Fine Chemical

3-(Phenylmethyl)-7-oxa-3-azabicyclo(4.1.0)heptane

TL;DR: 3-(Phenylmethyl)-7-oxa-3-azabicyclo(4.1.0)heptane (CAS 1510832-95-7) is a chemical compound with molecular formula C12H15NO and molecular weight 189.11537 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-benzyl-7-oxa-3-azabicyclo[4.1.0]heptane

Also Known As: 3-benzyl-7-oxa-3-azabicyclo[4.1.0]heptane, 3-benzyl-7-oxa-3-aza-bicyclo[4.1.0]heptane, 1-Benzyl-3,4-epoxypiperidine, 3-(Phenylmethyl)-7-oxa-3-azabicyclo[4.1.0]heptane, 3-Benzyl-3-aza-7-oxabicyclo[4.1.0]heptane

CAS Number
1510832-95-7
Molecular Formula
C12H15NO
Molecular Weight
189.11537 g/mol
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Technical Specifications

Molecular FormulaC12H15NO
Molecular Weight189.11537 g/mol
XLogP1.6
Topological Polar Surface Area (TPSA)15.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass189.11537 Da
Heavy Atoms14
Complexity200.0
SMILESC1CN(CC2C1O2)CC3=CC=CC=C3
InChIKeyJFKIYXNTBUQZJM-UHFFFAOYSA-N

Chemical Property Profile of 3-(Phenylmethyl)-7-oxa-3-azabicyclo(4.1.0)heptane

XLogP
1.6
TPSA (Topological Polar Surface Area)
15.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
14
Complexity
200.0
Exact Mass
189.11537
Monoisotopic Mass
189.11537
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 3-(Phenylmethyl)-7-oxa-3-azabicyclo(4.1.0)heptane

The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(Phenylmethyl)-7-oxa-3-azabicyclo(4.1.0)heptane. With a topological polar surface area (TPSA) of 15.8 Ų, 3-(Phenylmethyl)-7-oxa-3-azabicyclo(4.1.0)heptane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(Phenylmethyl)-7-oxa-3-azabicyclo(4.1.0)heptane 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 3-(Phenylmethyl)-7-oxa-3-azabicyclo(4.1.0)heptane?

The CAS number of 3-(Phenylmethyl)-7-oxa-3-azabicyclo(4.1.0)heptane is 1510832-95-7.

What is the molecular formula of 3-(Phenylmethyl)-7-oxa-3-azabicyclo(4.1.0)heptane?

The molecular formula of 3-(Phenylmethyl)-7-oxa-3-azabicyclo(4.1.0)heptane is C12H15NO.

What is the molecular weight of 3-(Phenylmethyl)-7-oxa-3-azabicyclo(4.1.0)heptane?

The molecular weight of 3-(Phenylmethyl)-7-oxa-3-azabicyclo(4.1.0)heptane is 189.11537 g/mol.

Where can I buy 3-(Phenylmethyl)-7-oxa-3-azabicyclo(4.1.0)heptane?

You can request a quote for 3-(Phenylmethyl)-7-oxa-3-azabicyclo(4.1.0)heptane directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-(Phenylmethyl)-7-oxa-3-azabicyclo(4.1.0)heptane?

Yes, CoreyChem provides custom synthesis services for 3-(Phenylmethyl)-7-oxa-3-azabicyclo(4.1.0)heptane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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