CAS RN: 62211-93-2
1,2,3-Tri-O-acetyl-5-deoxy-β-D-ribofuranose
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250921 | 100g | In stock | Shanghai, Tianjin, Chengdu | Inquiry |
| Batchno.20260527 | 1kg | In stock | Shanghai | Inquiry |
| Batchno.20260215 | 25g | In stock | Shanghai | Inquiry |
| Batchno.20250703 | 500g | In stock | Shanghai | Inquiry |
| Batchno.20260327 | 5g | In stock | Shanghai, Shenzhen | Inquiry |
- Product code: SSC-171301
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: 10g, 25g, 5g, 100g
- Available purity: ≥98%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
62211-93-2 / [(2R,3R,4R)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate
Basic Information
CAS
62211-93-2
Multi CAS
Yes
Molecular Formula
C11H16O7
Molecular Weight
260.240000
Exact Mass
260.089603
InChI
InChI=1S/C11H16O7/c1-5-9(16-6(2)12)10(17-7(3)13)11(15-5)18-8(4)14/h5,9-11H,1-4H3/t5-,9-,10-,11?/m1/s1
InChIKey
NXEJETQVUQAKTO-ZBCCYFLUSA-N
Computed Properties
Structural Parameters
Heavy atom count
18
Fraction Csp3
0.73
Rotatable bonds
3
H-bond acceptors
7
Molar refractivity
57.21
TPSA
88.13
LogP / Solubility
WLOGP
0.16
MLOGP
0.15
XLogP3
0.3
Consensus LogP
0.2
Log S (ESOL)
-1.35
Class (ESOL)
Soluble
Log S (Ali)
-1.81
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.84
Class (SILICOS-IT)
Soluble
ADME
GI absorption
High
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)
-4.2
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
3.5
