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Bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)methane structure
Fine Chemical

Bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)methane

TL;DR: Bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)methane (CAS 1360771-89-6) is a chemical compound with molecular formula C21H18N2O2 and molecular weight 330.13684 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-ylmethyl)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole

Also Known As: indabox, (+)-2,2'-Methylenebis[(3aR,8aS)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole], J1.056.458A, Bis((3aR,8aS)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)methane, Bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)methane

CAS Number
1360771-89-6
Molecular Formula
C21H18N2O2
Molecular Weight
330.13684 g/mol
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Technical Specifications

Molecular FormulaC21H18N2O2
Molecular Weight330.13684 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)43.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass330.13684 Da
Heavy Atoms25
Complexity563.0
SMILESC1C2C(C3=CC=CC=C31)N=C(O2)CC4=NC5C(O4)CC6=CC=CC=C56
InChIKeyBDHSVQLSNIGJNC-UHFFFAOYSA-N

Chemical Property Profile of Bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)methane

XLogP
3.1
TPSA (Topological Polar Surface Area)
43.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
25
Complexity
563.0
Exact Mass
330.13684
Monoisotopic Mass
330.13684
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 Bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)methane

The XLogP value of 3.1 indicates that Bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)methane is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.2 Ų, Bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)methane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)methane has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)methane?

The CAS number of Bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)methane is 1360771-89-6.

What is the molecular formula of Bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)methane?

The molecular formula of Bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)methane is C21H18N2O2.

What is the molecular weight of Bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)methane?

The molecular weight of Bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)methane is 330.13684 g/mol.

Where can I buy Bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)methane?

You can request a quote for Bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)methane directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)methane?

Yes, CoreyChem provides custom synthesis services for Bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)methane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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