CAS RN: 309928-48-1

KL001

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13 package records9 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250525 10mg In stock Inquiry
Batchno.20250624 25mg Out of stock Inquiry
Batchno.20251225 50mg Out of stock Inquiry
Batchno.20250222 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260313 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260107 10mg / 50mg / 250mg Confirm by inquiry Shandong, Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251119 100mg Out of stock Inquiry
Batchno.20251010 10mg In stock Shanghai Inquiry
Batchno.20251002 1g In stock Shanghai Inquiry
Batchno.20250422 1mg In stock Shanghai Inquiry
Batchno.20260307 250mg Out of stock Inquiry
Batchno.20260101 25mg In stock Shanghai Inquiry
Batchno.20250721 5mg In stock Shanghai Inquiry
  • Product code: SSC-136182
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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: 1g
  • 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 309928-48-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

309928-48-1 / N-(3-carbazol-9-yl-2-hydroxypropyl)-N-(furan-2-ylmethyl)methanesulfonamide

Standard CAS: 309928-48-1 Multi CAS: No

Basic Information

CAS
309928-48-1
Multi CAS
No
Molecular Formula
C21H22N2O4S
Molecular Weight
398.500000
Exact Mass
398.130028
InChI
InChI=1S/C21H22N2O4S/c1-28(25,26)22(15-17-7-6-12-27-17)13-16(24)14-23-20-10-4-2-8-18(20)19-9-3-5-11-21(19)23/h2-12,16,24H,13-15H2,1H3
InChIKey
OQAFDLPAPSSOHY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
18
Fraction Csp3
0.24
Rotatable bonds
7
H-bond acceptors
5
H-bond donors
1
Molar refractivity
109.41
TPSA
75.68

LogP / Solubility

WLOGP
3.21
MLOGP
2.85
XLogP3
2.5
Consensus LogP
2.85
Log S (ESOL)
-4.35
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.15
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.75
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.87

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

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