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CAS 922178-61-8 (R)-3-METHYL-2-KETOPIPERAZINE molecular structure lightbox
CAS RN: 922178-61-8

(R)-3-METHYL-2-KETOPIPERAZINE

Product Availability

Choose a grade to view its available package options.

11 package records11 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250910 100mg In stock Inquiry
Batchno.20260106 1g In stock Inquiry
Batchno.20250618 250mg In stock Inquiry
Batchno.20260312 25mg In stock Inquiry
Batchno.20250105 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260501 100mg In stock Shanghai Inquiry
Batchno.20250820 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250624 250mg In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250423 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
Batchno.20260113 25g In stock Shanghai Inquiry
Batchno.20260201 5g In stock Shanghai Inquiry
  • Product code: SSC-205764
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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 922178-61-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shenzhen Inquiry

922178-61-8 / 3-methylpiperazin-2-one

Standard CAS: 922178-61-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
922178-61-8
Multi CAS
Yes
Molecular Formula
C5H10N2O
Molecular Weight
114.150000
Exact Mass
114.079313
InChI
InChI=1S/C5H10N2O/c1-4-5(8)7-3-2-6-4/h4,6H,2-3H2,1H3,(H,7,8)/t4-/m1/s1
InChIKey
BSPUWRUTIOUGMZ-SCSAIBSYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.8
H-bond acceptors
2
H-bond donors
2
Molar refractivity
30.47
TPSA
41.13

LogP / Solubility

WLOGP
-0.91
MLOGP
-0.81
XLogP3
-0.7
Consensus LogP
-0.81
Log S (ESOL)
0.02
Class (ESOL)
Highly soluble
Log S (Ali)
0.16
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.35
Class (SILICOS-IT)
Highly 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)
-4.06

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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