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CAS 97859-51-3 (5S)-5-(hydroxymethyl)-1,3-oxazolidin-2-one molecular structure lightbox
CAS RN: 97859-51-3

(5S)-5-(hydroxymethyl)-1,3-oxazolidin-2-one

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251009 100mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250317 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
Batchno.20251014 1g In stock Shanghai Inquiry
Batchno.20260409 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-212389
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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 97859-51-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

97859-51-3 / (5S)-5-(hydroxymethyl)-1,3-oxazolidin-2-one

Standard CAS: 97859-51-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
97859-51-3
Multi CAS
Yes
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)/t3-/m0/s1
InChIKey
LSYOFPBORRARMF-VKHMYHEASA-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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