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CAS 118667-62-2 1-N-Boc-2-Ethoxycarbonylmethyl-piperidine molecular structure lightbox
CAS RN: 118667-62-2

1-N-Boc-2-Ethoxycarbonylmethyl-piperidine

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260128 100mg / 250mg / 500mg Out of stock 1 business days Inquiry
  • Product code: SSC-018598
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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: 0.25g, 0.1g, 1g, 5g, 10g
  • Available purity: ≥95%
  • Inventory rows with stock: 3
  • 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 118667-62-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 4 In Stock Shanghai Inquiry
0.1g ≥95% 1 In Stock Shanghai Inquiry
1g ≥95% 1 In Stock Beijing Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry
10g ≥95% 0 Out of Stock Beijing Inquiry

118667-62-2 / tert-butyl 2-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate

tert-Butyl 2-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate | DTXSID80555947 | RefChem:383155

Standard CAS: 118667-62-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
118667-62-2
Multi CAS
No
Molecular Formula
C14H25NO4
Molecular Weight
271.350000
Exact Mass
271.178358
SMILES
CCOC(=O)CC1CCCCN1C(=O)OC(C)(C)C
InChI
InChI=1S/C14H25NO4/c1-5-18-12(16)10-11-8-6-7-9-15(11)13(17)19-14(2,3)4/h11H,5-10H2,1-4H3
InChIKey
QATMVVBWPDEWBF-UHFFFAOYSA-N
Synonyms
tert-Butyl 2-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate DTXSID80555947 RefChem:383155 DTXCID60506730 Ethyl N-Boc-2-piperidineacetate

Computed Properties

Structural Parameters

Heavy atom count
19
Fraction Csp3
0.86
Rotatable bonds
3
H-bond acceptors
4
Molar refractivity
71.83
TPSA
55.84

LogP / Solubility

WLOGP
2.73
MLOGP
2.41
XLogP3
2.2
Consensus LogP
2.45
Log S (ESOL)
-3.04
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.76
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.05
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)
-2.44

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2

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