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CAS 7525-64-6 4-Methyltetrahydro-2H-pyran-4-ol molecular structure lightbox
CAS RN: 7525-64-6

4-Methyltetrahydro-2H-pyran-4-ol

Product Availability

Choose a grade to view its available package options.

11 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260209 1g In stock Inquiry
Batchno.20250104 250mg In stock Inquiry
Batchno.20260404 25g In stock Inquiry
Batchno.20250518 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250319 100g Out of stock Inquiry
Batchno.20260318 10g In stock Shanghai, Tianjin Inquiry
Batchno.20250723 1g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250709 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250507 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250124 5g In stock Shanghai, Tianjin, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250608 1g / 5g / 10g / 25g Out of stock 8-10 business days Inquiry
  • Product code: SSC-184725
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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, 5g, 10g
  • Available purity: ≥95%
  • Inventory rows with stock: 2
  • 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 7525-64-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 2 In Stock Shanghai Inquiry
0.25g ≥95% 1 In Stock Hong Kong Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry
10g ≥95% 0 Out of Stock Beijing Inquiry

7525-64-6 / 4-methyloxan-4-ol

Standard CAS: 7525-64-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
7525-64-6
Multi CAS
No
Molecular Formula
C6H12O2
Molecular Weight
116.160000
Exact Mass
116.083730
InChI
InChI=1S/C6H12O2/c1-6(7)2-4-8-5-3-6/h7H,2-5H2,1H3
InChIKey
DCUYGCJQVJXUHU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
30.68
TPSA
29.46

LogP / Solubility

WLOGP
0.55
MLOGP
0.47
XLogP3
0.1
Consensus LogP
0.37
Log S (ESOL)
-0.91
Class (ESOL)
Very soluble
Log S (Ali)
-0.91
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)
-3.04

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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