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CAS 3069-67-8 5-Methyl-1,3,4-oxadiazol-2(3H)-one molecular structure lightbox
CAS RN: 3069-67-8

5-Methyl-1,3,4-oxadiazol-2(3H)-one

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250118 10g In stock Shanghai, Tianjin Inquiry
Batchno.20250309 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250320 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250425 25g In stock Shanghai Inquiry
Batchno.20260413 5g In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-135570
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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, 10g, 25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 7
  • 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 3069-67-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 1 In Stock Beijing Inquiry
0.25g >97% 1 In Stock Beijing Inquiry
1g >97% 1 In Stock Shanghai Inquiry
5g >97% 1 In Stock Shenzhen Inquiry
10g >97% 1 In Stock Shanghai Inquiry
25g >97% 1 In Stock Hong Kong Inquiry
100g >97% 1 In Stock Hong Kong Inquiry

3069-67-8 / 5-methyl-3H-1,3,4-oxadiazol-2-one

Standard CAS: 3069-67-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3069-67-8
Multi CAS
Yes
Molecular Formula
C3H4N2O2
Molecular Weight
100.080000
Exact Mass
100.027277
InChI
InChI=1S/C3H4N2O2/c1-2-4-5-3(6)7-2/h1H3,(H,5,6)
InChIKey
NNXROHRFMWHXNH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Aromatic heavy atom count
5
Fraction Csp3
0.33
H-bond acceptors
3
H-bond donors
1
Molar refractivity
21.86
TPSA
58.89

LogP / Solubility

WLOGP
-0.33
MLOGP
-0.3
XLogP3
-0.2
Consensus LogP
-0.28
Log S (ESOL)
-0.78
Class (ESOL)
Very soluble
Log S (Ali)
-0.14
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.04
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)
-3.56

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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