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CAS 62613-82-5 Oxiracetam molecular structure lightbox
CAS RN: 62613-82-5

Oxiracetam

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260302 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251129 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250412 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20260503 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250430 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260129 25g In stock Shenzhen, Chengdu Inquiry
Batchno.20260207 5g In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-171877
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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: 100g
  • Available purity: ≥96%
  • 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 62613-82-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥96% 0 Out of Stock Shenzhen Inquiry

62613-82-5 / 2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide

Standard CAS: 62613-82-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
62613-82-5
Multi CAS
Yes
Molecular Formula
C6H10N2O3
Molecular Weight
158.160000
Exact Mass
158.069142
InChI
InChI=1S/C6H10N2O3/c7-5(10)3-8-2-4(9)1-6(8)11/h4,9H,1-3H2,(H2,7,10)
InChIKey
IHLAQQPQKRMGSS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.67
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
2
Molar refractivity
36.4
TPSA
83.63

LogP / Solubility

WLOGP
-1.94
MLOGP
-1.71
XLogP3
-2.2
Consensus LogP
-1.95
Log S (ESOL)
0.53
Class (ESOL)
Highly soluble
Log S (Ali)
0.54
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.68
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)
-5.06

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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