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CAS 5317-32-8 1-Piperazinepropanol molecular structure lightbox
CAS RN: 5317-32-8

1-Piperazinepropanol

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250727 100g In stock Shanghai Inquiry
Batchno.20251106 100mg In stock Chongqing Inquiry
Batchno.20260614 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250212 250mg In stock Shanghai Inquiry
Batchno.20260215 25g In stock Shanghai Inquiry
Batchno.20250802 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-160369
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 5317-32-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

5317-32-8 / 3-piperazin-1-ylpropan-1-ol

Standard CAS: 5317-32-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
5317-32-8
Multi CAS
Yes
Molecular Formula
C7H16N2O
Molecular Weight
144.210000
Exact Mass
144.126263
InChI
InChI=1S/C7H16N2O/c10-7-1-4-9-5-2-8-3-6-9/h8,10H,1-7H2
InChIKey
LWEOFVINMVZGAS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
1
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
2
Molar refractivity
41.01
TPSA
35.5

LogP / Solubility

WLOGP
-0.73
MLOGP
-0.65
XLogP3
-0.7
Consensus LogP
-0.69
Log S (ESOL)
-0.08
Class (ESOL)
Very soluble
Log S (Ali)
-0.22
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.35
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
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)
-4.12

Drug-likeness / Medicinal Chemistry

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

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