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CAS 4045-24-3 4-Methoxypiperidine molecular structure lightbox
CAS RN: 4045-24-3

4-Methoxypiperidine

Product Availability

Choose a grade to view its available package options.

11 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251228 100g Out of stock Inquiry
Batchno.20251012 1g In stock Inquiry
Batchno.20260526 25g In stock Inquiry
Batchno.20250503 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250723 100g In stock Shanghai, Tianjin Inquiry
Batchno.20251101 10g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250510 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250707 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Guangdong 8-10 business days Inquiry
Batchno.20250808 25g In stock Shanghai, Tianjin Inquiry
Batchno.20260525 500g In stock Shanghai Inquiry
Batchno.20260309 5g In stock Shanghai, Tianjin, Wuhan Inquiry
  • Product code: SSC-148622
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 5g, 10g, 25g, 100g
  • Available purity: >98%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 4045-24-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 5 In Stock Hong Kong Inquiry
5g >98% 5 In Stock Beijing Inquiry
10g >98% 5 In Stock Shenzhen Inquiry
25g >98% 5 In Stock Beijing Inquiry
100g >98% 5 In Stock Shanghai Inquiry

4045-24-3 / 4-methoxypiperidine

Standard CAS: 4045-24-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
4045-24-3
Multi CAS
Yes
Molecular Formula
C6H13NO
Molecular Weight
115.170000
Exact Mass
115.099714
InChI
InChI=1S/C6H13NO/c1-8-6-2-4-7-5-3-6/h6-7H,2-5H2,1H3
InChIKey
ZEYSHALLPAKUHG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
32.9
TPSA
21.26

LogP / Solubility

WLOGP
0.38
MLOGP
0.33
XLogP3
0.2
Consensus LogP
0.3
Log S (ESOL)
-0.73
Class (ESOL)
Very soluble
Log S (Ali)
-0.78
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.85
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.15

Drug-likeness / Medicinal Chemistry

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

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