[email protected]
CAS 13573-28-9 6-(p-toluenesulfonyl)-2-o… molecular structure lightbox
CAS RN: 13573-28-9

6-(p-toluenesulfonyl)-2-o…

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250211 1g In stock Shanghai Inquiry
Batchno.20250511 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20251121 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai 8-10 business days Inquiry
Batchno.20250203 25g In stock Shanghai, Wuhan Inquiry
Batchno.20260408 5g In stock Shanghai, Tianjin, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250518 250mg / 1g / 5g Confirm by inquiry Shanghai 8-10 business days Inquiry
  • Product code: SSC-044295
GET A QUOTE
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
Request Bulk Quote

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 13573-28-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

13573-28-9 / 6-(4-methylphenyl)sulfonyl-2-oxa-6-azaspiro[3.3]heptane

Standard CAS: 13573-28-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
13573-28-9
Multi CAS
No
Molecular Formula
C12H15NO3S
Molecular Weight
253.320000
Exact Mass
253.077265
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2CC3(C2)COC3
InChI
InChI=1S/C12H15NO3S/c1-10-2-4-11(5-3-10)17(14,15)13-6-12(7-13)8-16-9-12/h2-5H,6-9H2,1H3
InChIKey
DVSLPPSXVDZQHH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
6
Fraction Csp3
0.5
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
63.19
TPSA
46.61

LogP / Solubility

WLOGP
1.02
MLOGP
0.9
XLogP3
1
Consensus LogP
0.97
Log S (ESOL)
-2.18
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.37
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.39
Class (SILICOS-IT)
Moderately 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)
-3.54

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us