![CAS 1256546-72-1 1,4-dioxaspiro[4.5]decane-8,8-diyldiMethanol molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1256546-72-1.gif)
CAS RN: 1256546-72-1
1,4-dioxaspiro[4.5]decane-8,8-diyldiMethanol
Product Availability
Choose a grade to view its available package options.
6 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20251001 | 100g | In stock | Shanghai | Inquiry | |
| Batchno.20251129 | 10g | In stock | Shanghai | Inquiry | |
| Batchno.20260421 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20251227 | 250mg / 1g | Out of stock | 15 business days | Inquiry | |
| Batchno.20250319 | 25g | In stock | Shanghai | Inquiry | |
| Batchno.20260217 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-030539
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: 1g, 5g, 10g, 25g, 100g, 250g
- Available purity: >97%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | >97% | 1 In Stock | Shenzhen | Inquiry |
| 5g | >97% | 1 In Stock | Shanghai | Inquiry |
| 10g | >97% | 1 In Stock | Shanghai | Inquiry |
| 25g | >97% | 1 In Stock | Hong Kong | Inquiry |
| 100g | >97% | 1 In Stock | Shanghai | Inquiry |
| 250g | >97% | 1 In Stock | Shenzhen | Inquiry |
1256546-72-1 / [8-(hydroxymethyl)-1,4-dioxaspiro[4.5]decan-8-yl]methanol
Basic Information
CAS
1256546-72-1
Multi CAS
No
Molecular Formula
C10H18O4
Molecular Weight
202.250000
Exact Mass
202.120509
SMILES
C1CC2(CCC1(CO)CO)OCCO2
InChI
InChI=1S/C10H18O4/c11-7-9(8-12)1-3-10(4-2-9)13-5-6-14-10/h11-12H,1-8H2
InChIKey
SXKPJJHMUALAKH-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
14
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
2
Molar refractivity
49.71
TPSA
58.92
LogP / Solubility
WLOGP
0.27
MLOGP
0.24
XLogP3
-0.4
Consensus LogP
0.04
Log S (ESOL)
-1.13
Class (ESOL)
Soluble
Log S (Ali)
-1.42
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.44
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)
-3.76
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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