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CAS 266359-83-5 Repertaxin molecular structure lightbox
CAS RN: 266359-83-5

Repertaxin

Product Availability

Choose a grade to view its available package options.

12 package records12 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250319 100mg In stock Shanghai Inquiry
Batchno.20260303 10mg In stock Shanghai Inquiry
Batchno.20250510 1mg In stock Shanghai, Tianjin Inquiry
Batchno.20251206 250mg In stock Shanghai Inquiry
Batchno.20260506 25mg In stock Shanghai Inquiry
Batchno.20250704 50mg In stock Shanghai Inquiry
Batchno.20250923 5mg In stock Shanghai, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260504 100mg In stock Inquiry
Batchno.20250210 1mg In stock Inquiry
Batchno.20250507 25mg In stock Inquiry
Batchno.20251121 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250802 1ml In stock Inquiry
  • Product code: SSC-124692
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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: ≥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 266359-83-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry

266359-83-5 / 2-[4-(2-methylpropyl)phenyl]-N-methylsulfonylpropanamide

Standard CAS: 266359-83-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
266359-83-5
Multi CAS
No
Molecular Formula
C14H21NO3S
Molecular Weight
283.390000
Exact Mass
283.124215
SMILES
CC(C)CC1=CC=C(C=C1)C(C)C(=O)NS(=O)(=O)C
InChI
InChI=1S/C14H21NO3S/c1-10(2)9-12-5-7-13(8-6-12)11(3)14(16)15-19(4,17)18/h5-8,10-11H,9H2,1-4H3,(H,15,16)
InChIKey
KQDRVXQXKZXMHP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
6
Fraction Csp3
0.5
Rotatable bonds
5
H-bond acceptors
3
H-bond donors
1
Molar refractivity
76.39
TPSA
63.24

LogP / Solubility

WLOGP
2.06
MLOGP
1.83
XLogP3
2.9
Consensus LogP
2.26
Log S (ESOL)
-2.8
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.37
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.82
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)
-2.98

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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