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CAS 129288-31-9 4-Oxazolidineacetic Acid, 2,5-Dioxo-, 1,1-DiMethylethyl Ester, (4S)- molecular structure lightbox
CAS RN: 129288-31-9

4-Oxazolidineacetic Acid, 2,5-Dioxo-, 1,1-DiMethylethyl Ester, (4S)-

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260415 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260409 100mg In stock Shanghai Inquiry
Batchno.20251106 1g In stock Shanghai Inquiry
Batchno.20260615 250mg In stock Shanghai Inquiry
Batchno.20250713 5g In stock Shanghai Inquiry
  • Product code: SSC-036371
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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: 0.1g, 0.25g, 1g, 5g
  • Available purity: >95%
  • 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 129288-31-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 2 In Stock Hong Kong Inquiry
0.25g >95% 2 In Stock Shanghai Inquiry
1g >95% 2 In Stock Beijing Inquiry
5g >95% 2 In Stock Hong Kong Inquiry

129288-31-9 / tert-butyl 2-[(4S)-2,5-dioxo-1,3-oxazolidin-4-yl]acetate

Standard CAS: 129288-31-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
129288-31-9
Multi CAS
No
Molecular Formula
C9H13NO5
Molecular Weight
215.200000
Exact Mass
215.079373
SMILES
CC(C)(C)OC(=O)C[C@H]1C(=O)OC(=O)N1
InChI
InChI=1S/C9H13NO5/c1-9(2,3)15-6(11)4-5-7(12)14-8(13)10-5/h5H,4H2,1-3H3,(H,10,13)/t5-/m0/s1
InChIKey
BMNTUAGBVADDDK-YFKPBYRVSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.67
Rotatable bonds
2
H-bond acceptors
5
H-bond donors
1
Molar refractivity
48.87
TPSA
81.7

LogP / Solubility

WLOGP
0.35
MLOGP
0.31
XLogP3
0.4
Consensus LogP
0.35
Log S (ESOL)
-1.26
Class (ESOL)
Soluble
Log S (Ali)
-1.58
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.59
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
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)
-3.78

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

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