[email protected]
CAS 1363166-18-0 3-(1-methylethyl)-1,3-Piperidinedicarboxylic acid 1-(1,1-dimethylethyl) 3-methyl ester molecular structure lightbox
CAS RN: 1363166-18-0

3-(1-methylethyl)-1,3-Piperidinedicarboxylic acid 1-(1,1-dimethylethyl) 3-methyl ester

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250309 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-045230
GET A QUOTE
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, 0.1g, 0.25g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 1363166-18-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Hong Kong Inquiry
5g >97% 4 In Stock Beijing Inquiry
0.1g >97% 2 In Stock Shenzhen Inquiry
0.25g >97% 2 In Stock Beijing Inquiry

1363166-18-0 / 1-O-tert-butyl 3-O-methyl 3-propan-2-ylpiperidine-1,3-dicarboxylate

Standard CAS: 1363166-18-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1363166-18-0
Multi CAS
No
Molecular Formula
C15H27NO4
Molecular Weight
285.380000
Exact Mass
285.194008
SMILES
CC(C)C1(CCCN(C1)C(=O)OC(C)(C)C)C(=O)OC
InChI
InChI=1S/C15H27NO4/c1-11(2)15(12(17)19-6)8-7-9-16(10-15)13(18)20-14(3,4)5/h11H,7-10H2,1-6H3
InChIKey
OTAGNRCLVBQOQE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Fraction Csp3
0.87
Rotatable bonds
2
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)
-3.26
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.95
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.11
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

Customers Also Viewed

Get In Touch

Contact Us