CAS RN: 29908-11-0

1,4-DIOXANE, 2-(HYDROXYMETHYL)-

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251104 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250216 100mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260327 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250606 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260531 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250712 5g In stock Shanghai, Tianjin, Wuhan Inquiry
  • Product code: SSC-133236
GET A QUOTE
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, 0.1g, 0.25g, 25g
  • Available purity: >95%
  • Inventory rows with stock: 6
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 29908-11-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Shenzhen Inquiry
5g >95% 4 In Stock Shanghai Inquiry
10g >95% 3 In Stock Shenzhen Inquiry
0.1g >95% 2 In Stock Hong Kong Inquiry
0.25g >95% 2 In Stock Shenzhen Inquiry
25g >95% 1 In Stock Beijing Inquiry

29908-11-0 / 1,4-dioxan-2-ylmethanol

Standard CAS: 29908-11-0 Multi CAS: No

Basic Information

CAS
29908-11-0
Multi CAS
No
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
InChIKey
CMEPUAROFJSGJN-UHFFFAOYSA-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

Get In Touch

Contact Us