CAS RN: 93793-83-0

Roxatidine Acetate Hydrochloride

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260305 1g In stock Inquiry
Batchno.20250505 200mg In stock Inquiry
Batchno.20250716 25g In stock Inquiry
Batchno.20250515 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250411 5g / 25g / 100g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-208285
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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: 5g, 25g
  • Available purity: ≥98%
  • 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 93793-83-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 0 Out of Stock Beijing Inquiry
25g ≥98% 0 Out of Stock Shanghai Inquiry

93793-83-0 / [2-oxo-2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]ethyl] acetate;hydrochloride

Standard CAS: 93793-83-0 Multi CAS: Yes

Basic Information

CAS
93793-83-0
Multi CAS
Yes
Molecular Formula
C19H29CLN2O4
Molecular Weight
384.900000
Exact Mass
384.181585
InChI
InChI=1S/C19H28N2O4.ClH/c1-16(22)25-15-19(23)20-9-6-12-24-18-8-5-7-17(13-18)14-21-10-3-2-4-11-21;/h5,7-8,13H,2-4,6,9-12,14-15H2,1H3,(H,20,23);1H
InChIKey
FEWCTJHCXOHWNL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
6
Fraction Csp3
0.58
Rotatable bonds
9
H-bond acceptors
5
H-bond donors
1
Molar refractivity
102.57
TPSA
67.87

LogP / Solubility

WLOGP
2.54
MLOGP
2.26
XLogP3
2.54
Consensus LogP
2.45
Log S (ESOL)
-3.4
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.55
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.35
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.26

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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