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CAS 141060-29-9 tert-butyl 4-(1-ethoxy-1-oxopropan-2-yl)piperidine-1-carboxylate molecular structure lightbox
CAS RN: 141060-29-9

tert-butyl 4-(1-ethoxy-1-oxopropan-2-yl)piperidine-1-carboxylate

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250419 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-051536
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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, 10g, 0.25g, 5g, 0.1g
  • Available purity: ≥97%
  • 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 141060-29-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 5 In Stock Shenzhen Inquiry
10g ≥97% 4 In Stock Shenzhen Inquiry
0.25g ≥97% 3 In Stock Shanghai Inquiry
5g ≥97% 2 In Stock Hong Kong Inquiry
0.1g ≥97% 1 In Stock Shanghai Inquiry

141060-29-9 / tert-butyl 4-(1-ethoxy-1-oxopropan-2-yl)piperidine-1-carboxylate

Standard CAS: 141060-29-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
141060-29-9
Multi CAS
No
Molecular Formula
C15H27NO4
Molecular Weight
285.380000
Exact Mass
285.194008
SMILES
CCOC(=O)C(C)C1CCN(CC1)C(=O)OC(C)(C)C
InChI
InChI=1S/C15H27NO4/c1-6-19-13(17)11(2)12-7-9-16(10-8-12)14(18)20-15(3,4)5/h11-12H,6-10H2,1-5H3
InChIKey
RNLTXXKJKMKCDZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Fraction Csp3
0.87
Rotatable bonds
3
H-bond acceptors
4
Molar refractivity
76.33
TPSA
55.84

LogP / Solubility

WLOGP
2.83
MLOGP
2.5
XLogP3
2.6
Consensus LogP
2.64
Log S (ESOL)
-3.2
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.95
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.23
Class (SILICOS-IT)
Slightly 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)
-2.45

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2

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