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CAS 31101-37-8 2-PIPERIDIN-1-YL-1,3-THIAZOL-4(5H)-ONE molecular structure lightbox
CAS RN: 31101-37-8

2-PIPERIDIN-1-YL-1,3-THIAZOL-4(5H)-ONE

Product Availability

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5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260218 100mg In stock Inquiry
Batchno.20250928 100mg / 250mg Out of stock 5-7 business days Inquiry
Batchno.20250324 1g In stock Inquiry
Batchno.20251104 250mg In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250819 1ml In stock Inquiry
  • Product code: SSC-136356
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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: ≥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 31101-37-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

31101-37-8 / 2-piperidin-1-yl-1,3-thiazol-4-one

Standard CAS: 31101-37-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
31101-37-8
Multi CAS
No
Molecular Formula
C8H12N2OS
Molecular Weight
184.260000
Exact Mass
184.067034
InChI
InChI=1S/C8H12N2OS/c11-7-6-12-8(9-7)10-4-2-1-3-5-10/h1-6H2
InChIKey
CLFGVFOSEHLIBT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.75
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
50.32
TPSA
32.67

LogP / Solubility

WLOGP
1.1
MLOGP
0.97
XLogP3
1.2
Consensus LogP
1.09
Log S (ESOL)
-1.68
Class (ESOL)
Soluble
Log S (Ali)
-1.87
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.77
Class (SILICOS-IT)
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)
-3.06

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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