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CAS 71526-07-3 AD-67 Antidote molecular structure lightbox
CAS RN: 71526-07-3

AD-67 Antidote

Product Availability

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6 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260624 10g Out of stock Inquiry
Batchno.20260326 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250109 1g / 5g Out of stock 5-7 business days Inquiry
Batchno.20250421 250mg In stock Shanghai Inquiry
Batchno.20250819 25g In stock Tianjin Inquiry
Batchno.20260617 5g In stock Tianjin Inquiry
  • Product code: SSC-181126
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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: 5g
  • 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 71526-07-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

71526-07-3 / 2,2-dichloro-1-(1-oxa-4-azaspiro[4.5]decan-4-yl)ethanone

Standard CAS: 71526-07-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
71526-07-3
Multi CAS
No
Molecular Formula
C10H15CL2NO2
Molecular Weight
252.130000
Exact Mass
251.047984
InChI
InChI=1S/C10H15Cl2NO2/c11-8(12)9(14)13-6-7-15-10(13)4-2-1-3-5-10/h8H,1-7H2
InChIKey
QWWHRELOCZEQNZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.9
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
58.98
TPSA
29.54

LogP / Solubility

WLOGP
2.31
MLOGP
2.04
XLogP3
2.4
Consensus LogP
2.25
Log S (ESOL)
-2.79
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.29
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.34
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.62

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2.5

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