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Imidazo(2,1-b)oxazole, 2,3-dihydro-6-nitro-2-(phenoxymethyl)- structure
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Imidazo(2,1-b)oxazole, 2,3-dihydro-6-nitro-2-(phenoxymethyl)-

TL;DR: Imidazo(2,1-b)oxazole, 2,3-dihydro-6-nitro-2-(phenoxymethyl)- (CAS 127692-21-1) is a chemical compound with molecular formula C11H9N3O4 and molecular weight 247.05931 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-nitro-2-phenoxy-2,3-dihydroimidazo[2,1-b][1,3]oxazole

Also Known As: 6-nitro-2-phenoxy-2,3-dihydroimidazo[2,1-b][1,3]oxazole, Imidazo(2,1-b)oxazole, 2,3-dihydro-6-nitro-2-(phenoxymethyl)-, 6-nitro-2-phenoxy-2,3-dihydroimidazo[2,1-b]oxazole, methyl 7-chloro-2,3-dihydro-1,3-benzoxazole-2-carboxylate, Imidazo[2,1-b]oxazole, 2,3-dihydro-6-nitro-2-(phenoxymethyl)-

CAS Number
127692-21-1
Molecular Formula
C11H9N3O4
Molecular Weight
247.05931 g/mol
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Technical Specifications

Molecular FormulaC11H9N3O4
Molecular Weight247.05931 g/mol
XLogP2.0
Topological Polar Surface Area (TPSA)82.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds2
Exact Mass247.05931 Da
Heavy Atoms18
Complexity316.0
SMILESC1C(OC2=NC(=CN21)[N+](=O)[O-])OC3=CC=CC=C3
InChIKeyYSDPKFKLOFFUOM-UHFFFAOYSA-N

Chemical Property Profile of Imidazo(2,1-b)oxazole, 2,3-dihydro-6-nitro-2-(phenoxymethyl)-

XLogP
2.0
TPSA (Topological Polar Surface Area)
82.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
18
Complexity
316.0
Exact Mass
247.05931
Monoisotopic Mass
247.05931
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 Imidazo(2,1-b)oxazole, 2,3-dihydro-6-nitro-2-(phenoxymethyl)-

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Imidazo(2,1-b)oxazole, 2,3-dihydro-6-nitro-2-(phenoxymethyl)-. The TPSA of 82.1 Ų falls within the moderate polarity range, balancing permeability and solubility for Imidazo(2,1-b)oxazole, 2,3-dihydro-6-nitro-2-(phenoxymethyl)-. Following Lipinski's Rule of Five, Imidazo(2,1-b)oxazole, 2,3-dihydro-6-nitro-2-(phenoxymethyl)- has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Imidazo(2,1-b)oxazole, 2,3-dihydro-6-nitro-2-(phenoxymethyl)-?

The CAS number of Imidazo(2,1-b)oxazole, 2,3-dihydro-6-nitro-2-(phenoxymethyl)- is 127692-21-1.

What is the molecular formula of Imidazo(2,1-b)oxazole, 2,3-dihydro-6-nitro-2-(phenoxymethyl)-?

The molecular formula of Imidazo(2,1-b)oxazole, 2,3-dihydro-6-nitro-2-(phenoxymethyl)- is C11H9N3O4.

What is the molecular weight of Imidazo(2,1-b)oxazole, 2,3-dihydro-6-nitro-2-(phenoxymethyl)-?

The molecular weight of Imidazo(2,1-b)oxazole, 2,3-dihydro-6-nitro-2-(phenoxymethyl)- is 247.05931 g/mol.

Where can I buy Imidazo(2,1-b)oxazole, 2,3-dihydro-6-nitro-2-(phenoxymethyl)-?

You can request a quote for Imidazo(2,1-b)oxazole, 2,3-dihydro-6-nitro-2-(phenoxymethyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Imidazo(2,1-b)oxazole, 2,3-dihydro-6-nitro-2-(phenoxymethyl)-?

Yes, CoreyChem provides custom synthesis services for Imidazo(2,1-b)oxazole, 2,3-dihydro-6-nitro-2-(phenoxymethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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