CAS RN: 5754-32-5

2-Methyl-1,3-dioxolane-2-ethanol

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260405 250mg / 1g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260108 100mg In stock Shanghai Inquiry
Batchno.20260208 1g In stock Shanghai Inquiry
Batchno.20250429 250mg In stock Shanghai Inquiry
Batchno.20260323 5g In stock Shanghai Inquiry
  • Product code: SSC-165711
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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, 0.1g, 5g, 0.25g, 10g, 25g
  • Available purity: >95%
  • Inventory rows with stock: 12
  • 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 5754-32-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 5 In Stock Hong Kong Inquiry
1g >95% 5 In Stock Beijing Inquiry
0.1g -- 2 In Stock Beijing Inquiry
0.1g >95% 2 In Stock Shenzhen Inquiry
5g -- 2 In Stock Hong Kong Inquiry
5g >95% 2 In Stock Hong Kong Inquiry
0.25g -- 1 In Stock Beijing Inquiry
0.25g >95% 1 In Stock Shanghai Inquiry
10g -- 1 In Stock Beijing Inquiry
10g >95% 1 In Stock Shanghai Inquiry
25g -- 1 In Stock Hong Kong Inquiry
25g >95% 1 In Stock Hong Kong Inquiry

5754-32-5 / 2-(2-methyl-1,3-dioxolan-2-yl)ethanol

Standard CAS: 5754-32-5 Multi CAS: No

Basic Information

CAS
5754-32-5
Multi CAS
No
Molecular Formula
C6H12O3
Molecular Weight
132.160000
Exact Mass
132.078644
InChI
InChI=1S/C6H12O3/c1-6(2-3-7)8-4-5-9-6/h7H,2-5H2,1H3
InChIKey
MPEMSDRABAGGLU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
32.01
TPSA
38.69

LogP / Solubility

WLOGP
0.13
MLOGP
0.11
XLogP3
-0.3
Consensus LogP
-0.02
Log S (ESOL)
-0.61
Class (ESOL)
Very soluble
Log S (Ali)
-0.74
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.87
Class (SILICOS-IT)
Very 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)
-3.43

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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