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CAS 259539-06-5 (3R,5S)-5-(hydroxyMethyl)tetrahydrofuran-3-ol molecular structure lightbox
CAS RN: 259539-06-5

(3R,5S)-5-(hydroxyMethyl)tetrahydrofuran-3-ol

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250619 100mg In stock Shanghai Inquiry
Batchno.20260124 25mg Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250512 100mg In stock Shanghai Inquiry
Batchno.20250118 1g In stock Shanghai Inquiry
Batchno.20250825 250mg In stock Shanghai Inquiry
  • Product code: SSC-122684
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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: 0.05g, 0.1g, 0.25g, 1g
  • Available purity: >95%
  • Inventory rows with stock: 4
  • 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 259539-06-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.05g >95% 2 In Stock Beijing Inquiry
0.1g >95% 2 In Stock Hong Kong Inquiry
0.25g >95% 2 In Stock Beijing Inquiry
1g >95% 2 In Stock Shenzhen Inquiry

259539-06-5 / 5-(hydroxymethyl)oxolan-3-ol

Standard CAS: 259539-06-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
259539-06-5
Multi CAS
No
Molecular Formula
C5H10O3
Molecular Weight
118.130000
Exact Mass
118.062994
SMILES
C1C(COC1CO)O
InChI
InChI=1S/C5H10O3/c6-2-5-1-4(7)3-8-5/h4-7H,1-3H2/t4-,5+/m1/s1
InChIKey
WDMXOLOBWMBITN-UHNVWZDZSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
27.45
TPSA
49.69

LogP / Solubility

WLOGP
-0.87
MLOGP
-0.78
XLogP3
-1
Consensus LogP
-0.88
Log S (ESOL)
0.04
Class (ESOL)
Highly soluble
Log S (Ali)
0.1
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.18
Class (SILICOS-IT)
Highly 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)
-4.06

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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