[email protected]
CAS 78551-38-9 (S)-3-METHYL-2-KETOPIPERAZINE molecular structure lightbox
CAS RN: 78551-38-9

(S)-3-METHYL-2-KETOPIPERAZINE

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250117 100mg In stock Shanghai Inquiry
Batchno.20250506 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
Batchno.20250319 10g In stock Shanghai Inquiry
Batchno.20251010 1g In stock Shanghai Inquiry
Batchno.20250709 250mg In stock Shanghai Inquiry
Batchno.20251129 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-187925
GET A QUOTE
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, 0.1g, 0.25g, 5g
  • Available purity: ≥97%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 78551-38-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 3 In Stock Shanghai Inquiry
0.1g ≥97% 1 In Stock Beijing Inquiry
0.25g ≥97% 1 In Stock Hong Kong Inquiry
5g ≥97% 0 Out of Stock Beijing Inquiry

78551-38-9 / 4,4-dimethylimidazolidin-2-one

Standard CAS: 78551-38-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
78551-38-9
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-/m0/s1
InChIKey
BSPUWRUTIOUGMZ-BYPYZUCNSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.8
H-bond acceptors
1
H-bond donors
2
Molar refractivity
30.61
TPSA
41.13

LogP / Solubility

WLOGP
0.08
MLOGP
0.06
XLogP3
-0.2
Consensus LogP
-0.02
Log S (ESOL)
-0.6
Class (ESOL)
Very soluble
Log S (Ali)
-0.55
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.47
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)
-3.36

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us