[email protected]
CAS 22415-59-4 (R)-(-)-TETRAHYDROFURFURYL ALCOHOL molecular structure lightbox
CAS RN: 22415-59-4

(R)-(-)-TETRAHYDROFURFURYL ALCOHOL

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260403 100mg / 250mg / 1g / 5g / 10g Confirm by inquiry Shanghai 8-10 business days Inquiry
Batchno.20250607 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250606 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250929 25g In stock Shanghai Inquiry
Batchno.20260221 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-109250
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: 0.25g, 1g, 5g, 10g, 25g
  • Available purity: ≥98%
  • Inventory rows with stock: 5
  • 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 22415-59-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥98% 5 In Stock Shanghai Inquiry
1g ≥98% 1 In Stock Beijing Inquiry
5g ≥98% 1 In Stock Shanghai Inquiry
10g ≥98% 1 In Stock Shanghai Inquiry
25g ≥98% 1 In Stock Shanghai Inquiry

22415-59-4 / [(2R)-oxolan-2-yl]methanol

Standard CAS: 22415-59-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
22415-59-4
Multi CAS
No
Molecular Formula
C5H10O2
Molecular Weight
102.130000
Exact Mass
102.068080
SMILES
C1C[C@@H](OC1)CO
InChI
InChI=1S/C5H10O2/c6-4-5-2-1-3-7-5/h5-6H,1-4H2/t5-/m1/s1
InChIKey
BSYVTEYKTMYBMK-RXMQYKEDSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
26.06
TPSA
29.46

LogP / Solubility

WLOGP
0.16
MLOGP
0.13
XLogP3
-0.1
Consensus LogP
0.06
Log S (ESOL)
-0.51
Class (ESOL)
Very soluble
Log S (Ali)
-0.51
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.57
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)
-3.23

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us