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CAS 7473-45-2 Methyl β-D-Ribofuranoside molecular structure lightbox
CAS RN: 7473-45-2

Methyl β-D-Ribofuranoside

Product Availability

Choose a grade to view its available package options.

3 package records1 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250109 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Chongqing, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260307 1g Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250318 1g / 5g / 25g Out of stock 8-10 business days Inquiry
  • Product code: SSC-184180
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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, 5g, 10g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 1
  • 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 7473-45-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 1 In Stock Hong Kong Inquiry
5g >97% 0 Out of Stock Beijing Inquiry
10g >97% 0 Out of Stock Shanghai Inquiry
25g >97% 0 Out of Stock Hong Kong Inquiry

7473-45-2 / (2R,3S,4R,5R)-2-(hydroxymethyl)-5-methoxyoxolane-3,4-diol

Standard CAS: 7473-45-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7473-45-2
Multi CAS
Yes
Molecular Formula
C6H12O5
Molecular Weight
164.160000
Exact Mass
164.068473
InChI
InChI=1S/C6H12O5/c1-10-6-5(9)4(8)3(2-7)11-6/h3-9H,2H2,1H3/t3-,4-,5-,6-/m1/s1
InChIKey
NALRCAPFICWVAQ-KVTDHHQDSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
5
H-bond donors
3
Molar refractivity
34.77
TPSA
79.15

LogP / Solubility

WLOGP
-1.93
MLOGP
-1.7
XLogP3
-1.6
Consensus LogP
-1.74
Log S (ESOL)
0.49
Class (ESOL)
Highly soluble
Log S (Ali)
0.49
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.63
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.09

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

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