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CAS 1211284-25-1 1-tert-butylsulfinyl-5-oxa-1-azaspiro[2,3]hexane molecular structure lightbox
CAS RN: 1211284-25-1

1-tert-butylsulfinyl-5-oxa-1-azaspiro[2,3]hexane

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251218 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-022487
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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 1211284-25-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

1211284-25-1 / 1-tert-butylsulfinyl-5-oxa-1-azaspiro[2.3]hexane

1-tert-Butylsulfinyl-5-oxa-1-azaspiro[2.3]hexane | 1-(tert-Butylsulfinyl)-5-oxa-1-azaspiro[2.3]hexane | 1-tert-butylsulfinyl-5-oxa-1-azaspiro[2,3]hexane

Standard CAS: 1211284-25-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1211284-25-1
Multi CAS
Yes
Molecular Formula
C8H15NO2S
Molecular Weight
189.280000
Exact Mass
189.082350
SMILES
CC(C)(C)S(=O)N1CC12COC2
InChI
InChI=1S/C8H15NO2S/c1-7(2,3)12(10)9-4-8(9)5-11-6-8/h4-6H2,1-3H3
InChIKey
FHCANTYZNAHYTO-UHFFFAOYSA-N
Synonyms
1-tert-Butylsulfinyl-5-oxa-1-azaspiro[2.3]hexane 1-(tert-Butylsulfinyl)-5-oxa-1-azaspiro[2.3]hexane 1-tert-butylsulfinyl-5-oxa-1-azaspiro[2,3]hexane MFCD18325167 1-(2-methylpropane-2-sulfinyl)-5-oxa-1-azaspiro[2.3]hexane

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
48.15
TPSA
29.31

LogP / Solubility

WLOGP
0.53
MLOGP
0.47
XLogP3
0.1
Consensus LogP
0.37
Log S (ESOL)
-1.28
Class (ESOL)
Soluble
Log S (Ali)
-1.5
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.45
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)
-3.5

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
3.5

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