CAS RN: 47758-37-2
9,9-Bis(4-glycidyloxyphenyl)fluorene
Product Availability
Choose a grade to view its available package options.
12 package records11 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260504 | 100g | In stock | Shanghai, Tianjin | Inquiry | |
| Batchno.20250904 | 1kg | In stock | Shanghai | Inquiry | |
| Batchno.20250215 | 25g | In stock | Shanghai, Chengdu | Inquiry | |
| Batchno.20250727 | 500g | In stock | Shanghai | Inquiry | |
| Batchno.20250910 | 5g | In stock | Shanghai, Tianjin | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250204 | 100g | In stock | Shanghai, Guangdong, Hebei | Inquiry | |
| Batchno.20260612 | 25g | In stock | Shanghai, Shandong | Inquiry | |
| Batchno.20250922 | 500g | Out of stock | 5-7 business days | Inquiry | |
| Batchno.20250303 | 5g | In stock | Shanghai, Shandong, Guangdong | Inquiry |
- Product code: SSC-154691
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 100g
- Available purity: ≥98%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 100g | ≥98% | 0 Out of Stock | Hong Kong | Inquiry |
47758-37-2 / 2-[[4-[9-[4-(oxiran-2-ylmethoxy)phenyl]fluoren-9-yl]phenoxy]methyl]oxirane
Basic Information
CAS
47758-37-2
Multi CAS
Yes
Molecular Formula
C31H26O4
Molecular Weight
462.500000
Exact Mass
462.183109
InChI
InChI=1S/C31H26O4/c1-3-7-29-27(5-1)28-6-2-4-8-30(28)31(29,21-9-13-23(14-10-21)32-17-25-19-34-25)22-11-15-24(16-12-22)33-18-26-20-35-26/h1-16,25-26H,17-20H2
InChIKey
LCSAOPVSVLGDLE-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
35
Aromatic heavy atom count
24
Fraction Csp3
0.23
Rotatable bonds
8
H-bond acceptors
4
Molar refractivity
134.22
TPSA
43.52
LogP / Solubility
WLOGP
5.6
MLOGP
4.96
XLogP3
6
Consensus LogP
5.52
Log S (ESOL)
-6.22
Class (ESOL)
Insoluble
Log S (Ali)
-7.4
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.28
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.56
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5.5
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- Product Code: SSC-044462
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