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CAS 1824056-69-0 3-Hydroxy-3-(4-piperidyl)-1,4-pentadiyne molecular structure lightbox
CAS RN: 1824056-69-0

3-Hydroxy-3-(4-piperidyl)-1,4-pentadiyne

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260205 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-084141
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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, 0.25g, 0.1g
  • Available purity: >95%
  • Inventory rows with stock: 2
  • 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 1824056-69-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Shanghai Inquiry
0.25g >95% 2 In Stock Shanghai Inquiry
0.1g >95% 0 Out of Stock Beijing Inquiry

1824056-69-0 / 3-piperidin-4-ylpenta-1,4-diyn-3-ol

Standard CAS: 1824056-69-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1824056-69-0
Multi CAS
No
Molecular Formula
C10H13NO
Molecular Weight
163.220000
Exact Mass
163.099714
SMILES
C#CC(C#C)(C1CCNCC1)O
InChI
InChI=1S/C10H13NO/c1-3-10(12,4-2)9-5-7-11-8-6-9/h1-2,9,11-12H,5-8H2
InChIKey
OZDSVJHEGDGVFD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.6
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
48.21
TPSA
32.26

LogP / Solubility

WLOGP
-0.02
MLOGP
-0.02
XLogP3
0.1
Consensus LogP
0.02
Log S (ESOL)
-0.78
Class (ESOL)
Very soluble
Log S (Ali)
-0.89
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.83
Class (SILICOS-IT)
Very 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)
-3.73

Drug-likeness / Medicinal Chemistry

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

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