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CAS 7517-99-9 5-(Hydroxymethyl)-1,3-oxazolidin-2-one molecular structure lightbox
CAS RN: 7517-99-9

5-(Hydroxymethyl)-1,3-oxazolidin-2-one

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260407 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260117 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250222 1g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250402 250mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250519 25g In stock Shanghai Inquiry
Batchno.20251226 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-184662
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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: 0.25g, 1g, 5g, 10g, 25g
  • Available purity: >95%
  • Inventory rows with stock: 1
  • 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 7517-99-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 1 In Stock Beijing Inquiry
1g >95% 0 Out of Stock Beijing Inquiry
5g >95% 0 Out of Stock Hong Kong Inquiry
10g >95% 0 Out of Stock Beijing Inquiry
25g >95% 0 Out of Stock Shenzhen Inquiry

7517-99-9 / 5-(hydroxymethyl)-1,3-oxazolidin-2-one

Standard CAS: 7517-99-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
7517-99-9
Multi CAS
No
Molecular Formula
C4H7NO3
Molecular Weight
117.100000
Exact Mass
117.042593
InChI
InChI=1S/C4H7NO3/c6-2-3-1-5-4(7)8-3/h3,6H,1-2H2,(H,5,7)
InChIKey
LSYOFPBORRARMF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.75
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
25.36
TPSA
58.56

LogP / Solubility

WLOGP
-0.91
MLOGP
-0.81
XLogP3
-0.9
Consensus LogP
-0.87
Log S (ESOL)
0.08
Class (ESOL)
Highly soluble
Log S (Ali)
0.14
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.22
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)
-4.08

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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