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CAS 57614-92-3 4-(4-Piperidyl)-1-butanol molecular structure lightbox
CAS RN: 57614-92-3

4-(4-Piperidyl)-1-butanol

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250822 250mg / 1g / 5g Confirm by inquiry Shandong 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250415 100mg In stock Shanghai Inquiry
Batchno.20260402 10g In stock Shanghai Inquiry
Batchno.20251128 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250909 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250312 25g In stock Shanghai Inquiry
Batchno.20250815 5g In stock Shanghai Inquiry
  • Product code: SSC-165781
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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, 5g, 0.1g, 0.25g, 10g, 25g
  • Available purity: >95%
  • Inventory rows with stock: 6
  • 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 57614-92-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Shanghai Inquiry
5g >95% 5 In Stock Shenzhen Inquiry
0.1g >95% 3 In Stock Shanghai Inquiry
0.25g >95% 3 In Stock Beijing Inquiry
10g >95% 2 In Stock Hong Kong Inquiry
25g >95% 1 In Stock Shanghai Inquiry

57614-92-3 / 4-piperidin-4-ylbutan-1-ol

Standard CAS: 57614-92-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
57614-92-3
Multi CAS
No
Molecular Formula
C9H19NO
Molecular Weight
157.250000
Exact Mass
157.146664
InChI
InChI=1S/C9H19NO/c11-8-2-1-3-9-4-6-10-7-5-9/h9-11H,1-8H2
InChIKey
YRKCHKQZWFMCPB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
1
Rotatable bonds
4
H-bond acceptors
2
H-bond donors
2
Molar refractivity
46.53
TPSA
32.26

LogP / Solubility

WLOGP
1.15
MLOGP
1.01
XLogP3
1.1
Consensus LogP
1.09
Log S (ESOL)
-1.27
Class (ESOL)
Soluble
Log S (Ali)
-1.68
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.12
Class (SILICOS-IT)
Moderately 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)
-2.86

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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