CAS RN: 950455-15-9

Liproxstatin-1

Product Availability

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14 package records14 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260318 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260212 100mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20251214 10mg In stock Shanghai Inquiry
Batchno.20260403 1g In stock Shanghai Inquiry
Batchno.20251028 1mg In stock Shanghai Inquiry
Batchno.20260322 250mg In stock Shanghai Inquiry
Batchno.20260124 25mg In stock Shanghai Inquiry
Batchno.20251211 2mg In stock Shanghai Inquiry
Batchno.20260402 50mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250131 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250421 100mg In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20251120 25mg In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batchno.20250309 500mg In stock Shanghai, Shandong Inquiry
Batchno.20250930 5mg In stock Shanghai, Guangdong Inquiry
  • Product code: SSC-210230
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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 950455-15-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

950455-15-9 / N-[(3-chlorophenyl)methyl]spiro[1,4-dihydroquinoxaline-3,4'-piperidine]-2-imine

Standard CAS: 950455-15-9 Multi CAS: No

Basic Information

CAS
950455-15-9
Multi CAS
No
Molecular Formula
C19H21CLN4
Molecular Weight
340.800000
Exact Mass
340.145474
InChI
InChI=1S/C19H21ClN4/c20-15-5-3-4-14(12-15)13-22-18-19(8-10-21-11-9-19)24-17-7-2-1-6-16(17)23-18/h1-7,12,21,24H,8-11,13H2,(H,22,23)
InChIKey
YAFQFNOUYXZVPZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
12
Fraction Csp3
0.32
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
3
Molar refractivity
101.11
TPSA
48.45

LogP / Solubility

WLOGP
3.9
MLOGP
3.45
XLogP3
3.2
Consensus LogP
3.52
Log S (ESOL)
-4.65
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.17
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.35
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.03

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

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