CAS RN: 81310-62-5
4-(PIPERIDIN-4-YLMETHYL)MORPHOLINE
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250825 | 100mg | In stock | Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry |
| Batchno.20250318 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20250613 | 1g | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20260306 | 250mg | In stock | Shanghai, Shenzhen | Inquiry |
| Batchno.20250916 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-189822
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: 5g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 5g | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
81310-62-5 / 4-(piperidin-4-ylmethyl)morpholine
Basic Information
CAS
81310-62-5
Multi CAS
Yes
Molecular Formula
C10H20N2O
Molecular Weight
184.280000
Exact Mass
184.157563
InChI
InChI=1S/C10H20N2O/c1-3-11-4-2-10(1)9-12-5-7-13-8-6-12/h10-11H,1-9H2
InChIKey
DEZJKGVJDMAGPI-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
52.85
TPSA
24.5
LogP / Solubility
WLOGP
0.32
MLOGP
0.28
XLogP3
0.2
Consensus LogP
0.27
Log S (ESOL)
-1.05
Class (ESOL)
Soluble
Log S (Ali)
-1.3
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.36
Class (SILICOS-IT)
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)
-3.62
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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