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CAS 129306-17-8 4,7-Diazaspiro[2.5]octane-5,8-dione molecular structure lightbox
CAS RN: 129306-17-8

4,7-Diazaspiro[2.5]octane-5,8-dione

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260126 10g In stock Shanghai, Chengdu Inquiry
Batchno.20250607 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251202 1g / 5g / 10g Confirm by inquiry Shanghai 8-10 business days Inquiry
Batchno.20260219 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251130 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-036388
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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 129306-17-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

129306-17-8 / 4,7-diazaspiro[2.5]octane-5,8-dione

Standard CAS: 129306-17-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
129306-17-8
Multi CAS
No
Molecular Formula
C6H8N2O2
Molecular Weight
140.140000
Exact Mass
140.058578
SMILES
C1CC12C(=O)NCC(=O)N2
InChI
InChI=1S/C6H8N2O2/c9-4-3-7-5(10)6(8-4)1-2-6/h1-3H2,(H,7,10)(H,8,9)
InChIKey
RBBJGTYVUQPXLR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.67
H-bond acceptors
2
H-bond donors
2
Molar refractivity
33.12
TPSA
58.2

LogP / Solubility

WLOGP
-1.23
MLOGP
-1.09
XLogP3
-1
Consensus LogP
-1.11
Log S (ESOL)
0.07
Class (ESOL)
Highly soluble
Log S (Ali)
0.18
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.45
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
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)
-4.45

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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