CAS RN: 154235-83-3

Ampalex

Product Availability

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12 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260201 100mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250803 10mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250727 1g Out of stock Inquiry
Batchno.20250603 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20250827 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251130 50mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250929 5mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250226 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251222 100mg In stock Inquiry
Batchno.20250215 1g In stock Inquiry
Batchno.20260606 25mg In stock Inquiry
Batchno.20260225 500mg In stock Inquiry
  • Product code: SSC-063606
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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 154235-83-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry

154235-83-3 / piperidin-1-yl(quinoxalin-6-yl)methanone

Standard CAS: 154235-83-3 Multi CAS: No

Basic Information

CAS
154235-83-3
Multi CAS
No
Molecular Formula
C14H15N3O
Molecular Weight
241.290000
Exact Mass
241.121512
SMILES
C1CCN(CC1)C(=O)C2=CC3=NC=CN=C3C=C2
InChI
InChI=1S/C14H15N3O/c18-14(17-8-2-1-3-9-17)11-4-5-12-13(10-11)16-7-6-15-12/h4-7,10H,1-3,8-9H2
InChIKey
ANDGGVOPIJEHOF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
10
Fraction Csp3
0.36
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
69.29
TPSA
46.09

LogP / Solubility

WLOGP
2.26
MLOGP
1.99
XLogP3
1.8
Consensus LogP
2.02
Log S (ESOL)
-3.1
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.17
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.22
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.59

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement Codes
P264, P270, P301+P317, P330, and P501

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