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SDS / Safety Data

2,4-dinitro-3-methoxy-cyclopropane

CAS No.:
Cat. No.: SC25977
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Product Name :2,4-dinitro-3-methoxy-cyclopropane
Cat. No.: :SC25977
Purity / Specification :—
CAS No. :1469855-12-6
MDL No. :—
Molecular Formula :C10H9N3O3
LogP :—
Molecular Weight :219.20
TPSA :—
Category :Building Blocks
HSN Code :—
SMILES Code :COc1ccc(-n2ccc([N+](=O)[O-])n2)cc1
Melting Point :—
InChI Key : :—
Boiling Point :No data available

Application Note

AI Generated

Generated by AI. Verify before use in regulatory documents.

Lipinski & ADMET Properties

Computational estimate

Lipinski Rule of 5

i
✗ FAIL
MW ≤ 500 Da✓ 219.2 Da
LogP ≤ 5— N/A
HBD ≤ 5— N/A
HBA ≤ 10— N/A

Max 1 violation allowed for oral bioavailability.

Drug-likeness Score

i
54/100

Fragment / low drug-likeness

Predicted LogP

i

N/A

CNS Permeability

i

Clark model · J Pharm Sci, 1999

TPSA data required

Requires experimental confirmation.

⚠ These are computational estimates based on Lipinski & Veber physicochemical rules. They are not validated ADMET predictions and must not be used for clinical, regulatory, or safety decisions. For research use only.