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CAS 40369-91-3 1,4-DIOXA-7-AZA-SPIRO[4.5]DECANE molecular structure lightbox
CAS RN: 40369-91-3

1,4-DIOXA-7-AZA-SPIRO[4.5]DECANE

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250316 100mg In stock Shanghai Inquiry
Batchno.20250415 1g In stock Shanghai Inquiry
Batchno.20260214 250mg In stock Shanghai Inquiry
Batchno.20250115 25mg / 100mg Out of stock 8-10 business days Inquiry
Batchno.20250618 5g In stock Shanghai Inquiry
  • Product code: SSC-148517
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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: ＞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 40369-91-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

40369-91-3 / 1,4-dioxa-9-azaspiro[4.5]decane

Standard CAS: 40369-91-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
40369-91-3
Multi CAS
No
Molecular Formula
C7H13NO2
Molecular Weight
143.180000
Exact Mass
143.094629
InChI
InChI=1S/C7H13NO2/c1-2-7(6-8-3-1)9-4-5-10-7/h8H,1-6H2
InChIKey
FZWPOVPBHOSLFN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
36.74
TPSA
30.49

LogP / Solubility

WLOGP
0.11
MLOGP
0.09
XLogP3
-0.3
Consensus LogP
-0.03
Log S (ESOL)
-0.8
Class (ESOL)
Very soluble
Log S (Ali)
-0.82
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.68
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)
-3.51

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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