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CAS 59417-06-0 SALOR-INT L169811-1EA molecular structure lightbox
CAS RN: 59417-06-0

SALOR-INT L169811-1EA

Product Availability

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2 package records0 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20251125 100mg Out of stock Inquiry
Batchno.20250427 250mg Out of stock Inquiry
  • Product code: SSC-167876
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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: 0.1g, 0.25g, 1g, 5g, 10g, 25g
  • Available purity: >95%
  • Inventory rows with stock: 6
  • Bulk packaging: confirmed by inquiry
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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 59417-06-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 3 In Stock Hong Kong Inquiry
0.25g >95% 3 In Stock Shanghai Inquiry
1g >95% 3 In Stock Shenzhen Inquiry
5g >95% 3 In Stock Shanghai Inquiry
10g >95% 3 In Stock Hong Kong Inquiry
25g >95% 3 In Stock Shanghai Inquiry

59417-06-0 / 1,4-dimethylpiperazine-2,3-dione

Standard CAS: 59417-06-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
59417-06-0
Multi CAS
No
Molecular Formula
C6H10N2O2
Molecular Weight
142.160000
Exact Mass
142.074228
InChI
InChI=1S/C6H10N2O2/c1-7-3-4-8(2)6(10)5(7)9/h3-4H2,1-2H3
InChIKey
WWBHDWHAIVWDMT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.67
H-bond acceptors
2
Molar refractivity
35.27
TPSA
40.62

LogP / Solubility

WLOGP
-1.08
MLOGP
-0.96
XLogP3
-0.6
Consensus LogP
-0.88
Log S (ESOL)
-0.04
Class (ESOL)
Very soluble
Log S (Ali)
0.06
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.32
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.36

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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