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CAS 188792-70-3 Ethyl 1-Boc-4-ethyl-4-piperidine carboxylate molecular structure lightbox
CAS RN: 188792-70-3

Ethyl 1-Boc-4-ethyl-4-piperidine carboxylate

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260118 200mg / 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-087894
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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: 5g, 10g, 0.1g, 0.25g, 1g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 12
  • 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 188792-70-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g -- 4 In Stock Hong Kong Inquiry
5g >97% 4 In Stock Hong Kong Inquiry
10g -- 4 In Stock Beijing Inquiry
10g >97% 4 In Stock Shenzhen Inquiry
0.1g -- 3 In Stock Hong Kong Inquiry
0.1g >97% 3 In Stock Hong Kong Inquiry
0.25g -- 3 In Stock Beijing Inquiry
0.25g >97% 3 In Stock Hong Kong Inquiry
1g -- 2 In Stock Hong Kong Inquiry
1g >97% 2 In Stock Beijing Inquiry
25g -- 1 In Stock Hong Kong Inquiry
25g >97% 1 In Stock Beijing Inquiry

188792-70-3 / 1-O-tert-butyl 4-O-ethyl 4-ethylpiperidine-1,4-dicarboxylate

Standard CAS: 188792-70-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
188792-70-3
Multi CAS
No
Molecular Formula
C15H27NO4
Molecular Weight
285.380000
Exact Mass
285.194008
SMILES
CCC1(CCN(CC1)C(=O)OC(C)(C)C)C(=O)OCC
InChI
InChI=1S/C15H27NO4/c1-6-15(12(17)19-7-2)8-10-16(11-9-15)13(18)20-14(3,4)5/h6-11H2,1-5H3
InChIKey
JLXSBKSGHPCYMR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Fraction Csp3
0.87
Rotatable bonds
3
H-bond acceptors
4
Molar refractivity
76.4
TPSA
55.84

LogP / Solubility

WLOGP
2.98
MLOGP
2.63
XLogP3
2.5
Consensus LogP
2.7
Log S (ESOL)
-3.29
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.05
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.35
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)
-2.35

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5

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