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CAS 695-53-4 5,5-Dimethyl-2,4-oxazolidinedione molecular structure lightbox
CAS RN: 695-53-4

5,5-Dimethyl-2,4-oxazolidinedione

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250412 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260128 100g In stock Shanghai, Tianjin Inquiry
Batchno.20250430 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20260608 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250304 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251222 1kg Out of stock Inquiry
Batchno.20260214 25g In stock Shanghai, Tianjin Inquiry
Batchno.20260307 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251119 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-179188
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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: 25g
  • Available purity: ≥97%
  • 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 695-53-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Beijing Inquiry

695-53-4 / 5,5-dimethyl-1,3-oxazolidine-2,4-dione

Standard CAS: 695-53-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
695-53-4
Multi CAS
Yes
Molecular Formula
C5H7NO3
Molecular Weight
129.110000
Exact Mass
129.042593
InChI
InChI=1S/C5H7NO3/c1-5(2)3(7)6-4(8)9-5/h1-2H3,(H,6,7,8)
InChIKey
JYJFNDQBESEHJQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.6
H-bond acceptors
3
H-bond donors
1
Molar refractivity
28.7
TPSA
55.4

LogP / Solubility

WLOGP
0.03
MLOGP
0.02
XLogP3
0.1
Consensus LogP
0.05
Log S (ESOL)
-0.66
Class (ESOL)
Very soluble
Log S (Ali)
-0.64
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.53
Class (SILICOS-IT)
Very 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)
-3.49

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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