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CAS 61644-00-6 PIPERIDIN-3-ONE HYDROCHLORIDE molecular structure lightbox
CAS RN: 61644-00-6

PIPERIDIN-3-ONE HYDROCHLORIDE

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260605 5g / 25g / 100g / 500g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250203 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20250211 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260621 1kg In stock Shanghai Inquiry
Batchno.20250503 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250606 500g In stock Shanghai Inquiry
Batchno.20250608 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-170590
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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: 10g
  • Available purity: >95%
  • 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 61644-00-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >95% 0 Out of Stock Shenzhen Inquiry

61644-00-6 / piperidin-3-one;hydrochloride

Standard CAS: 61644-00-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
61644-00-6
Multi CAS
Yes
Molecular Formula
C5H10CLNO
Molecular Weight
135.590000
Exact Mass
135.045092
InChI
InChI=1S/C5H9NO.ClH/c7-5-2-1-3-6-4-5;/h6H,1-4H2;1H
InChIKey
KDHKOJFFKXGPKZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.8
H-bond acceptors
2
H-bond donors
1
Molar refractivity
34.36
TPSA
29.1

LogP / Solubility

WLOGP
0.36
MLOGP
0.31
XLogP3
0.36
Consensus LogP
0.34
Log S (ESOL)
-0.91
Class (ESOL)
Very soluble
Log S (Ali)
-0.93
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.84
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)
-3.29

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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