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CAS 872-64-0 6-azaspiro[2.5]octane molecular structure lightbox
CAS RN: 872-64-0

6-azaspiro[2.5]octane

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260508 1g In stock Inquiry
Batchno.20250515 250mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260116 100mg In stock Shanghai, Chengdu Inquiry
Batchno.20250131 100mg / 250mg / 500mg / 5g Confirm by inquiry Shanghai 5-7 business days Inquiry
Batchno.20260123 1g In stock Shanghai Inquiry
Batchno.20250713 250mg In stock Shanghai Inquiry
Batchno.20260208 5g Out of stock Inquiry
  • Product code: SSC-196895
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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, 10g
  • 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 872-64-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ＞97% 0 Out of Stock Hong Kong Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry
5g ＞97% 0 Out of Stock Shanghai Inquiry
10g ＞97% 0 Out of Stock Hong Kong Inquiry

872-64-0 / 6-azaspiro[2.5]octane

Standard CAS: 872-64-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
872-64-0
Multi CAS
Yes
Molecular Formula
C7H13N
Molecular Weight
111.180000
Exact Mass
111.104799
InChI
InChI=1S/C7H13N/c1-2-7(1)3-5-8-6-4-7/h8H,1-6H2
InChIKey
GIBPTWPJEVCTGR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
33.77
TPSA
12.03

LogP / Solubility

WLOGP
1.15
MLOGP
1
XLogP3
1.3
Consensus LogP
1.15
Log S (ESOL)
-1.25
Class (ESOL)
Soluble
Log S (Ali)
-1.3
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.34
Class (SILICOS-IT)
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)
-2.58

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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