CAS RN: 6974-32-9
β-D-Ribofuranose 1-Acetate 2,3,5-Tribenzoate
Product Availability
Choose a grade to view its available package options.
8 package records7 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20251216 |
100g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | | Inquiry |
| Batchno.20251119 |
10g |
In stock |
Shanghai, Shenzhen, Chengdu | | Inquiry |
| Batchno.20260622 |
1g / 5g / 25g / 100g / 500g |
Confirm by inquiry |
Shanghai, Shandong | | Inquiry |
| Batchno.20260210 |
1kg |
In stock |
Shanghai | | Inquiry |
| Batchno.20260413 |
25g |
In stock |
Shanghai, Tianjin, Chengdu | | Inquiry |
| Batchno.20250919 |
500g |
In stock |
Shanghai, Chengdu | | Inquiry |
| Batchno.20251211 |
5g |
In stock |
Shanghai, Shenzhen, Tianjin | | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250525 |
1g |
Out of stock |
| 8-10 business days | Inquiry |
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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: 5g, 10g, 25g, 100g, 500g, 1000g
- Available purity: >98%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 6974-32-9
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
>98% |
5
In Stock
|
Beijing |
Inquiry |
| 10g |
>98% |
5
In Stock
|
Shanghai |
Inquiry |
| 25g |
>98% |
5
In Stock
|
Hong Kong |
Inquiry |
| 100g |
>98% |
5
In Stock
|
Beijing |
Inquiry |
| 500g |
>98% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 1000g |
>98% |
0
Out of Stock
|
Beijing |
Inquiry |
6974-32-9 / [(2R,3R,4R,5S)-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate
Standard CAS: 6974-32-9
Multi CAS: Yes
Basic Information
CAS
6974-32-9
Multi CAS
Yes
Molecular Formula
C28H24O9
Molecular Weight
504.500000
Exact Mass
504.142032
InChI
InChI=1S/C28H24O9/c1-18(29)34-28-24(37-27(32)21-15-9-4-10-16-21)23(36-26(31)20-13-7-3-8-14-20)22(35-28)17-33-25(30)19-11-5-2-6-12-19/h2-16,22-24,28H,17H2,1H3/t22-,23-,24-,28-/m1/s1
InChIKey
GCZABPLTDYVJMP-CBUXHAPBSA-N
Computed Properties
Structural Parameters
Heavy atom count
37
Aromatic heavy atom count
18
Fraction Csp3
0.21
Rotatable bonds
8
H-bond acceptors
9
Molar refractivity
128.44
TPSA
114.43
LogP / Solubility
WLOGP
3.58
MLOGP
3.19
XLogP3
5.6
Consensus LogP
4.12
Log S (ESOL)
-5.06
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.28
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.87
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.25
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
6.5