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CAS 78222-09-0 1,3,7-TRIAZA-SPIRO[4.5]DECANE-2,4-DIONE molecular structure lightbox
CAS RN: 78222-09-0

1,3,7-TRIAZA-SPIRO[4.5]DECANE-2,4-DIONE

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250811 100mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260621 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250728 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250307 5g In stock Shanghai Inquiry
  • Product code: SSC-187692
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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: 0.25g, 1g, 5g
  • 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 78222-09-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ＞97% 0 Out of Stock Shenzhen Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry
5g ＞97% 0 Out of Stock Shanghai Inquiry

78222-09-0 / 1,3,9-triazaspiro[4.5]decane-2,4-dione

Standard CAS: 78222-09-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
78222-09-0
Multi CAS
Yes
Molecular Formula
C7H11N3O2
Molecular Weight
169.180000
Exact Mass
169.085127
InChI
InChI=1S/C7H11N3O2/c11-5-7(10-6(12)9-5)2-1-3-8-4-7/h8H,1-4H2,(H2,9,10,11,12)
InChIKey
PLFDWSDBRBNQLQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.71
H-bond acceptors
3
H-bond donors
3
Molar refractivity
41.51
TPSA
70.23

LogP / Solubility

WLOGP
-1.05
MLOGP
-0.93
XLogP3
-1.1
Consensus LogP
-1.03
Log S (ESOL)
-0.23
Class (ESOL)
Very soluble
Log S (Ali)
-0.19
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.11
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)
-4.5

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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