[email protected]
CAS 203662-51-5 4-Hydroxy-4-(2-propenyl)piperidine-1-carboxylic acid tert-butyl ester molecular structure lightbox
CAS RN: 203662-51-5

4-Hydroxy-4-(2-propenyl)piperidine-1-carboxylic acid tert-butyl 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.20250322 250mg / 1g / 5g / 25g Out of stock 8-10 business days Inquiry
  • Product code: SSC-095886
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, 0.25g, 5g, 10g, 25g
  • Available purity: >95%
  • Inventory rows with stock: 1
  • 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 203662-51-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Shenzhen Inquiry
0.25g >95% 0 Out of Stock Beijing Inquiry
5g >95% 0 Out of Stock Shanghai Inquiry
10g >95% 0 Out of Stock Shenzhen Inquiry
25g >95% 0 Out of Stock Beijing Inquiry

203662-51-5 / tert-butyl 4-hydroxy-4-prop-1-en-2-ylpiperidine-1-carboxylate

Standard CAS: 203662-51-5 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
203662-51-5
Multi CAS
No
Molecular Formula
C13H23NO3
Molecular Weight
241.330000
Exact Mass
241.167794
SMILES
CC(=C)C1(CCN(CC1)C(=O)OC(C)(C)C)O
InChI
InChI=1S/C13H23NO3/c1-10(2)13(16)6-8-14(9-7-13)11(15)17-12(3,4)5/h16H,1,6-9H2,2-5H3
InChIKey
ZVPLTONZSYXWRR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Fraction Csp3
0.77
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
66.8
TPSA
49.77

LogP / Solubility

WLOGP
2.32
MLOGP
2.05
XLogP3
2
Consensus LogP
2.12
Log S (ESOL)
-2.73
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.22
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.28
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.54

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Acute Toxic
Signal
Danger
GHS Hazard Statements
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement Codes
P264, P270, P301+P316, P321, P330, P405, and P501

Customers Also Viewed

Get In Touch

Contact Us