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CAS 56287-63-9 (R)-Viloxazine Hydrochloride molecular structure lightbox
CAS RN: 56287-63-9

(R)-Viloxazine Hydrochloride

Product Availability

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8 package records8 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260418 100mg In stock Shanghai Inquiry
Batchno.20260517 10mg In stock Shanghai Inquiry
Batchno.20260110 1mg In stock Shanghai Inquiry
Batchno.20250303 250mg In stock Shanghai Inquiry
Batchno.20250318 25mg In stock Shanghai Inquiry
Batchno.20250908 50mg In stock Shanghai Inquiry
Batchno.20260619 5mg In stock Shanghai Inquiry
Batchno.20250225 5mg / 10mg / 25mg / 50mg / 100mg / 250mg Confirm by inquiry Shanghai 8-10 business days Inquiry
  • Product code: SSC-164268
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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: 0.25g
  • Available purity: ≥97%
  • 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 56287-63-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥97% 0 Out of Stock Hong Kong Inquiry

56287-63-9 / 2-[(2-ethoxyphenoxy)methyl]morpholine;hydrochloride

Standard CAS: 56287-63-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
56287-63-9
Multi CAS
Yes
Molecular Formula
C13H20CLNO3
Molecular Weight
273.750000
Exact Mass
273.113171
InChI
InChI=1S/C13H19NO3.ClH/c1-2-15-12-5-3-4-6-13(12)17-10-11-9-14-7-8-16-11;/h3-6,11,14H,2,7-10H2,1H3;1H/t11-;/m1./s1
InChIKey
HJOCKFVCMLCPTP-RFVHGSKJSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
6
Fraction Csp3
0.54
Rotatable bonds
5
H-bond acceptors
4
H-bond donors
1
Molar refractivity
72.96
TPSA
39.72

LogP / Solubility

WLOGP
1.87
MLOGP
1.66
XLogP3
1.87
Consensus LogP
1.8
Log S (ESOL)
-2.63
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.16
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.6
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.06

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2

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