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CAS 80-65-9 3-Aminooxazolidin-2-one molecular structure lightbox
CAS RN: 80-65-9

3-Aminooxazolidin-2-one

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260313 100mg In stock Inquiry
Batchno.20260218 10mg In stock Inquiry
Batchno.20250522 250mg Out of stock Inquiry
Batchno.20250618 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260101 100mg In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250315 1g In stock Shanghai Inquiry
Batchno.20260507 250mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250821 100mg / 500mg / 1g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260321 50mg In stock Hebei Inquiry
  • Product code: SSC-189006
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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 80-65-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

80-65-9 / 3-amino-1,3-oxazolidin-2-one

Standard CAS: 80-65-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
80-65-9
Multi CAS
Yes
Molecular Formula
C3H6N2O2
Molecular Weight
102.090000
Exact Mass
102.042927
InChI
InChI=1S/C3H6N2O2/c4-5-1-2-7-3(5)6/h1-2,4H2
InChIKey
KYCJNIUHWNJNCT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
0.67
H-bond acceptors
3
H-bond donors
1
Molar refractivity
22.24
TPSA
55.56

LogP / Solubility

WLOGP
-0.69
MLOGP
-0.62
XLogP3
-0.8
Consensus LogP
-0.7
Log S (ESOL)
-0.04
Class (ESOL)
Very soluble
Log S (Ali)
0.1
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.25
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)
-3.83

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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