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CAS 106308-44-5 Rufinamide molecular structure lightbox
CAS RN: 106308-44-5

Rufinamide

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20251019 100mg In stock Inquiry
Batchno.20260130 25mg In stock Inquiry
Batchno.20251222 500mg In stock Inquiry
  • Product code: SSC-008037
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 106308-44-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

106308-44-5 / 1-[(2,6-difluorophenyl)methyl]triazole-4-carboxamide

Rufinamide | Inovelon | Banzel

Standard CAS: 106308-44-5 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
106308-44-5
Multi CAS
Yes
Molecular Formula
C10H8F2N4O
Molecular Weight
238.190000
Exact Mass
238.066617
SMILES
C1=CC(=C(C(=C1)F)CN2C=C(N=N2)C(=O)N)F
InChI
InChI=1S/C10H8F2N4O/c11-7-2-1-3-8(12)6(7)4-16-5-9(10(13)17)14-15-16/h1-3,5H,4H2,(H2,13,17)
InChIKey
POGQSBRIGCQNEG-UHFFFAOYSA-N
Synonyms
Rufinamide Inovelon Banzel 1-(2,6-Difluorobenzyl)-1H-1,2,3-triazole-4-carboxamide Cgp 33101

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
11
Fraction Csp3
0.1
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
1
Molar refractivity
54
TPSA
73.8

LogP / Solubility

WLOGP
0.7
MLOGP
0.62
XLogP3
0.7
Consensus LogP
0.67
Log S (ESOL)
-2.04
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.02
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.15
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.67

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant Health Hazard
Signal
Warning
GHS Hazard Statements
H336 (100%): May cause drowsiness or dizziness [Warning Specific target organ toxicity, single exposure; Narcotic effects] H351 (40%): Suspected of causing cancer [Warning Carcinogenicity] H361 (20%): Suspected of damaging fertility or the unborn child [Warning Reproductive toxicity] H361fd (20%): Suspected of damaging fertility; Suspected of damaging the unborn child [Warning Reproductive toxicity]
Precautionary Statement Codes
P203, P261, P271, P280, P304+P340, P318, P319, P403+P233, P405, and P501

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