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CAS 25451-15-4 Felbamate molecular structure lightbox
CAS RN: 25451-15-4

Felbamate

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251028 100mg In stock Shanghai Inquiry
Batchno.20251029 10mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250404 1g In stock Shanghai Inquiry
Batchno.20260611 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20250801 250mg In stock Shanghai Inquiry
Batchno.20250918 25mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20251216 50mg In stock Shanghai, Shenzhen Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250704 5mg / 25mg / 100mg / 500mg Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-121401
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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 25451-15-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

25451-15-4 / (3-carbamoyloxy-2-phenylpropyl) carbamate

Standard CAS: 25451-15-4 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
25451-15-4
Multi CAS
No
Molecular Formula
C11H14N2O4
Molecular Weight
238.240000
Exact Mass
238.095357
SMILES
C1=CC=C(C=C1)C(COC(=O)N)COC(=O)N
InChI
InChI=1S/C11H14N2O4/c12-10(14)16-6-9(7-17-11(13)15)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,12,14)(H2,13,15)
InChIKey
WKGXYQFOCVYPAC-UHFFFAOYSA-N

Physical Properties

Melting Point
151-153 °C 151.5 °C
Physical Description
Solid
Appearance
White powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
6
Fraction Csp3
0.27
Rotatable bonds
5
H-bond acceptors
4
H-bond donors
2
Molar refractivity
60.25
TPSA
104.64

LogP / Solubility

WLOGP
0.96
MLOGP
0.85
XLogP3
0.6
Consensus LogP
0.8
Log S (ESOL)
-1.85
Class (ESOL)
Soluble
Log S (Ali)
-2.21
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.61
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.49

Drug-likeness / Medicinal Chemistry

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

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