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CAS 73463-39-5 CAPSO molecular structure lightbox
CAS RN: 73463-39-5

CAPSO

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250918 100g In stock Inquiry
Batchno.20250724 2.5kg In stock Inquiry
Batchno.20250724 25g In stock Inquiry
Batchno.20250319 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250911 25g / 100g / 500g / 2.5kg / 10kg Confirm by inquiry Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-182913
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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: 100g
  • 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 73463-39-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Shanghai Inquiry

73463-39-5 / 3-(cyclohexylamino)-2-hydroxypropane-1-sulfonic acid

Standard CAS: 73463-39-5 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
73463-39-5
Multi CAS
Yes
Molecular Formula
C9H19NO4S
Molecular Weight
237.320000
Exact Mass
237.103479
InChI
InChI=1S/C9H19NO4S/c11-9(7-15(12,13)14)6-10-8-4-2-1-3-5-8/h8-11H,1-7H2,(H,12,13,14)
InChIKey
INEWUCPYEUEQTN-UHFFFAOYSA-N

Physical Properties

Physical Description
White crystalline solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
1
Rotatable bonds
5
H-bond acceptors
4
H-bond donors
3
Molar refractivity
57.3
TPSA
86.63

LogP / Solubility

WLOGP
0.16
MLOGP
0.14
XLogP3
-2.4
Consensus LogP
-0.7
Log S (ESOL)
-1.08
Class (ESOL)
Soluble
Log S (Ali)
-1.62
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.93
Class (SILICOS-IT)
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)
-4.06

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

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