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CAS 497-25-6 2-Oxazolidone molecular structure lightbox
CAS RN: 497-25-6

2-Oxazolidone

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250421 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250801 1kg In stock Shanghai Inquiry
Batchno.20250224 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260212 25g / 100g / 500g Confirm by inquiry Shanghai Inquiry
Batchno.20260622 500g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-155961
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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: 5g, 10g, 25g, 100g, 500g
  • Available purity: ≥98%
  • Inventory rows with stock: 4
  • 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 497-25-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 5 In Stock Shenzhen Inquiry
10g ≥98% 5 In Stock Shanghai Inquiry
25g ≥98% 5 In Stock Shanghai Inquiry
100g ≥98% 5 In Stock Shanghai Inquiry
500g ≥98% 0 Out of Stock Shenzhen Inquiry

497-25-6 / 1,3-oxazolidin-2-one

Standard CAS: 497-25-6 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
497-25-6
Multi CAS
Yes
Molecular Formula
C3H5NO2
Molecular Weight
87.080000
Exact Mass
87.032028
InChI
InChI=1S/C3H5NO2/c5-3-4-1-2-6-3/h1-2H2,(H,4,5)
InChIKey
IZXIZTKNFFYFOF-UHFFFAOYSA-N

Physical Properties

Physical Description
Beige crystalline solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
6
Fraction Csp3
0.67
H-bond acceptors
2
H-bond donors
1
Molar refractivity
19.35
TPSA
38.33

LogP / Solubility

WLOGP
-0.27
MLOGP
-0.25
XLogP3
-0.3
Consensus LogP
-0.27
Log S (ESOL)
-0.21
Class (ESOL)
Very soluble
Log S (Ali)
-0.08
Class (Ali)
Very soluble
Class (SILICOS-IT)
Highly 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)
-3.45

Drug-likeness / Medicinal Chemistry

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

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