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CAS 1248081-37-9 8-(TRIFLUOROMETHYL)-1,4-DIOXASPIRO[4.5]DECAN-8-OL molecular structure lightbox
CAS RN: 1248081-37-9

8-(TRIFLUOROMETHYL)-1,4-DIOXASPIRO[4.5]DECAN-8-OL

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250210 250mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-029053
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g, 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1248081-37-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 2 In Stock Shenzhen Inquiry
0.25g ≥95% 2 In Stock Shenzhen Inquiry
1g ≥95% 2 In Stock Shenzhen Inquiry
5g ≥95% 2 In Stock Hong Kong Inquiry

1248081-37-9 / 8-(trifluoromethyl)-1,4-dioxaspiro[4.5]decan-8-ol

Standard CAS: 1248081-37-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1248081-37-9
Multi CAS
No
Molecular Formula
C9H13F3O3
Molecular Weight
226.190000
Exact Mass
226.081679
SMILES
C1CC2(CCC1(C(F)(F)F)O)OCCO2
InChI
InChI=1S/C9H13F3O3/c10-9(11,12)7(13)1-3-8(4-2-7)14-5-6-15-8/h13H,1-6H2
InChIKey
SQSSOKYNTBRSCM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
44.11
TPSA
38.69

LogP / Solubility

WLOGP
1.6
MLOGP
1.41
XLogP3
1.2
Consensus LogP
1.4
Log S (ESOL)
-2.25
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.57
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.46
Class (SILICOS-IT)
Moderately 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)
-2.97

Drug-likeness / Medicinal Chemistry

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

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