CAS RN: 30725-00-9
2,3-O-Isopropylidene-D-ribonic γ-Lactone
Product Availability
Choose a grade to view its available package options.
12 package records12 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20251021 | 100g | In stock | Shanghai, Chengdu | Inquiry |
| Batchno.20250206 | 1g | In stock | Shanghai, Shenzhen, Wuhan | Inquiry |
| Batchno.20250201 | 1kg | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20250121 | 250mg | In stock | Shanghai, Shenzhen, Wuhan | Inquiry |
| Batchno.20260104 | 25g | In stock | Shanghai, Shenzhen, Chengdu | Inquiry |
| Batchno.20250902 | 500g | In stock | Shanghai | Inquiry |
| Batchno.20250512 | 5g | In stock | Shanghai, Chengdu | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250226 | 1g / 5g | Confirm by inquiry | Shanghai | Inquiry |
- Product code: SSC-135654
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, 1g, 5g, 25g, 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.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 10g | ≥98% | 5 In Stock | Shanghai | Inquiry |
| 1g | ≥98% | 4 In Stock | Hong Kong | Inquiry |
| 5g | ≥98% | 3 In Stock | Shenzhen | Inquiry |
| 25g | ≥98% | 3 In Stock | Shanghai | Inquiry |
| 100g | ≥98% | 0 Out of Stock | Shanghai | Inquiry |
30725-00-9 / (6R)-6-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one
Basic Information
CAS
30725-00-9
Multi CAS
Yes
Molecular Formula
C8H12O5
Molecular Weight
188.180000
Exact Mass
188.068473
InChI
InChI=1S/C8H12O5/c1-8(2)12-5-4(3-9)11-7(10)6(5)13-8/h4-6,9H,3H2,1-2H3/t4-,5?,6?/m1/s1
InChIKey
NHHKFJCWLPPNCN-IISSFJTQSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Fraction Csp3
0.88
Rotatable bonds
1
H-bond acceptors
5
H-bond donors
1
Molar refractivity
40.79
TPSA
64.99
LogP / Solubility
WLOGP
-0.58
MLOGP
-0.51
XLogP3
-0.4
Consensus LogP
-0.5
Log S (ESOL)
-0.58
Class (ESOL)
Very soluble
Log S (Ali)
-0.69
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.53
Class (SILICOS-IT)
Very 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)
-4.28
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3
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