CAS RN: 97614-43-2
2-Deoxy-2-fluoro-1,3,5-tri-O-benzoyl-α-D-arabinofuranose
Product Availability
Choose a grade to view its available package options.
9 package records9 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260109 |
1g / 5g / 25g / 100g |
Confirm by inquiry |
Shandong | 5-7 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260129 |
100g |
In stock |
Shanghai, Shenzhen, Tianjin, Chengdu | | Inquiry |
| Batchno.20250210 |
10g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | | Inquiry |
| Batchno.20251225 |
1g |
In stock |
Shanghai, Wuhan | | Inquiry |
| Batchno.20260511 |
1kg |
In stock |
Shanghai | | Inquiry |
| Batchno.20250504 |
250mg |
In stock |
Shanghai, Shenzhen, Tianjin | | Inquiry |
| Batchno.20251005 |
25g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | | Inquiry |
| Batchno.20260522 |
500g |
In stock |
Shanghai, Tianjin | | Inquiry |
| Batchno.20251116 |
5g |
In stock |
Shanghai, Tianjin, Chengdu | | 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: 1g, 10g, 25g, 5g, 100g, 500g
- Available purity: ≥98%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 97614-43-2
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
≥98% |
5
In Stock
|
Shanghai |
Inquiry |
| 10g |
≥98% |
5
In Stock
|
Shenzhen |
Inquiry |
| 25g |
≥98% |
5
In Stock
|
Shenzhen |
Inquiry |
| 5g |
≥98% |
2
In Stock
|
Beijing |
Inquiry |
| 100g |
≥98% |
2
In Stock
|
Shenzhen |
Inquiry |
| 500g |
≥98% |
0
Out of Stock
|
Shanghai |
Inquiry |
97614-43-2 / (3,5-dibenzoyloxy-4-fluorooxolan-2-yl)methyl benzoate
Standard CAS: 97614-43-2
Multi CAS: Yes
Basic Information
CAS
97614-43-2
Multi CAS
Yes
Molecular Formula
C26FH21O7
Molecular Weight
464.400000
Exact Mass
464.127131
InChI
InChI=1S/C26H21FO7/c27-21-22(33-24(29)18-12-6-2-7-13-18)20(16-31-23(28)17-10-4-1-5-11-17)32-26(21)34-25(30)19-14-8-3-9-15-19/h1-15,20-22,26H,16H2
InChIKey
JOAHVPNLVYCSAN-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
34
Aromatic heavy atom count
18
Fraction Csp3
0.19
Rotatable bonds
7
H-bond acceptors
7
Molar refractivity
117.78
TPSA
88.13
LogP / Solubility
WLOGP
3.99
MLOGP
3.54
XLogP3
5.2
Consensus LogP
4.24
Log S (ESOL)
-5.16
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.25
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.83
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.72
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5