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4-(bromomethyl)-2,2-difluoro-1,3-benzodioxole

CAS No.:
Cat. No.: SC23469
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Product Name :4-(bromomethyl)-2,2-difluoro-1,3-benzodioxole
Cat. No.: :SC23469
Purity / Specification :—
CAS No. :72769-05-2
MDL No. :MFCD2484262
Molecular Formula :C8H5BrF2O2
LogP :3.10
Molecular Weight :251.03
TPSA :18.5
Category :Building Blocks
HSN Code :—
SMILES Code :FC1(F)Oc2cccc(CBr)c2O1
Melting Point :—
InChI Key : :DWSQSTVDTPKIFZ-UHFFFAOYSA-N
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
✓ PASS
MW ≤ 500 Da✓ 251.0 Da
LogP ≤ 5✓ 3.10
HBD ≤ 5✓ 0
HBA ≤ 10✓ 4

Max 1 violation allowed for oral bioavailability.

Drug-likeness Score

i
78/100

Good drug-like profile

Predicted LogP

i
3.10log units

Lipophilic

CNS Permeability

i

Clark model · J Pharm Sci, 1999

CNS+ likely

TPSA 18.5Ų · Threshold: <60 CNS+ · 60–90 CNS± · >90 CNS−

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.