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CAS 3733-63-9 Decloxizine molecular structure lightbox
CAS RN: 3733-63-9

Decloxizine

Product Availability

Choose a grade to view its available package options.

14 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251109 50mg / 100mg Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260701 100mg In stock Shenzhen Inquiry
Batchno.20251114 1g Out of stock Inquiry
Batchno.20260511 250mg Out of stock Inquiry
Batchno.20251213 25mg Out of stock Inquiry
Batchno.20260131 50mg In stock Shenzhen Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260421 100mg In stock Inquiry
Batchno.20260331 10mg In stock Inquiry
Batchno.20250216 1g In stock Inquiry
Batchno.20260120 1mg In stock Inquiry
Batchno.20260629 250mg In stock Inquiry
Batchno.20260203 25mg In stock Inquiry
Batchno.20251005 50mg In stock Inquiry
Batchno.20251108 5mg In stock Inquiry
  • Product code: SSC-144647
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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: 0.1g
  • 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 3733-63-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Beijing Inquiry

3733-63-9 / 2-[2-(4-benzhydrylpiperazin-1-yl)ethoxy]ethanol

Standard CAS: 3733-63-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3733-63-9
Multi CAS
Yes
Molecular Formula
C21H28N2O2
Molecular Weight
340.500000
Exact Mass
340.215078
InChI
InChI=1S/C21H28N2O2/c24-16-18-25-17-15-22-11-13-23(14-12-22)21(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-10,21,24H,11-18H2
InChIKey
OXBBIHZWNDPBMQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
12
Fraction Csp3
0.43
Rotatable bonds
8
H-bond acceptors
4
H-bond donors
1
Molar refractivity
100.64
TPSA
35.94

LogP / Solubility

WLOGP
2.4
MLOGP
2.13
XLogP3
3.1
Consensus LogP
2.54
Log S (ESOL)
-3.29
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.09
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.83
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.09

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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