CAS RN: 406913-93-7

(2S)-1,4-Dioxan-2-yl-methanol

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251129 100g In stock Shanghai Inquiry
Batchno.20251103 100mg In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250711 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251230 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260225 25g In stock Shanghai, Tianjin Inquiry
Batchno.20260217 500g In stock Shanghai Inquiry
Batchno.20251230 50mg In stock Shanghai Inquiry
Batchno.20250807 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250525 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-149015
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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: 1g, 0.25g, 10g, 25g, 5g, 100g
  • Available purity: ≥95%
  • Inventory rows with stock: 5
  • 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 406913-93-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 5 In Stock Hong Kong Inquiry
0.25g ≥95% 3 In Stock Hong Kong Inquiry
10g ≥95% 2 In Stock Shanghai Inquiry
25g ≥95% 2 In Stock Shanghai Inquiry
5g ≥95% 1 In Stock Shenzhen Inquiry
100g ≥95% 0 Out of Stock Shenzhen Inquiry

406913-93-7 / 1,4-dioxan-2-ylmethanol

Standard CAS: 406913-93-7 Multi CAS: Yes

Basic Information

CAS
406913-93-7
Multi CAS
Yes
Molecular Formula
C5H10O3
Molecular Weight
118.130000
Exact Mass
118.062994
InChI
InChI=1S/C5H10O3/c6-3-5-4-7-1-2-8-5/h5-6H,1-4H2/t5-/m0/s1
InChIKey
CMEPUAROFJSGJN-YFKPBYRVSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
27.64
TPSA
38.69

LogP / Solubility

WLOGP
-0.61
MLOGP
-0.54
XLogP3
-0.9
Consensus LogP
-0.68
Log S (ESOL)
-0.12
Class (ESOL)
Very soluble
Log S (Ali)
-0.09
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.04
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
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)
-3.87

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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