CAS RN: 479630-08-5
4-(2-ETHOXYCARBONYL-ACETYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
Product Availability
Choose a grade to view its available package options.
9 package records9 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260405 | 100g | In stock | Shanghai | Inquiry |
| Batchno.20250211 | 10g | In stock | Shanghai, Shenzhen, Chengdu | Inquiry |
| Batchno.20250507 | 1g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
| Batchno.20260301 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20260202 | 25g | In stock | Shanghai, Shenzhen, Wuhan | Inquiry |
| Batchno.20250624 | 5g | In stock | Shanghai, Shenzhen | Inquiry |
- Product code: SSC-154939
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
- Available purity: >95%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
479630-08-5 / tert-butyl 4-(3-ethoxy-3-oxopropanoyl)piperidine-1-carboxylate
Basic Information
CAS
479630-08-5
Multi CAS
No
Molecular Formula
C15H25NO5
Molecular Weight
299.360000
Exact Mass
299.173273
InChI
InChI=1S/C15H25NO5/c1-5-20-13(18)10-12(17)11-6-8-16(9-7-11)14(19)21-15(2,3)4/h11H,5-10H2,1-4H3
InChIKey
CWTULLANCDLMGK-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
21
Fraction Csp3
0.8
Rotatable bonds
4
H-bond acceptors
5
Molar refractivity
76.79
TPSA
72.91
LogP / Solubility
WLOGP
2.16
MLOGP
1.91
XLogP3
1.7
Consensus LogP
1.92
Log S (ESOL)
-2.79
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.57
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.88
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.02
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2.5
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