CAS RN: 393105-53-8
Tiplaxtinin
Product Availability
Choose a grade to view its available package options.
8 package records8 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260412 | 10mg / 50mg / 250mg | Confirm by inquiry | Shanghai | 5-7 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250321 | 1ml | In stock | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250331 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20251018 | 10mg | In stock | Shanghai | Inquiry | |
| Batchno.20250709 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20250717 | 25mg | In stock | Shanghai | Inquiry | |
| Batchno.20250528 | 50mg | In stock | Shanghai | Inquiry | |
| Batchno.20250521 | 5mg | In stock | Shanghai | Inquiry |
- Product code: SSC-147002
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: 0.25g
- Available purity: ≥95%
- 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 |
|---|---|---|---|---|
| 0.25g | ≥95% | 0 Out of Stock | Beijing | Inquiry |
393105-53-8 / 2-[1-benzyl-5-[4-(trifluoromethoxy)phenyl]indol-3-yl]-2-oxoacetic acid
Basic Information
CAS
393105-53-8
Multi CAS
No
Molecular Formula
C24F3H16NO4
Molecular Weight
439.400000
Exact Mass
439.103142
InChI
InChI=1S/C24H16F3NO4/c25-24(26,27)32-18-9-6-16(7-10-18)17-8-11-21-19(12-17)20(22(29)23(30)31)14-28(21)13-15-4-2-1-3-5-15/h1-12,14H,13H2,(H,30,31)
InChIKey
ODXQFEWQSHNQNI-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
32
Aromatic heavy atom count
21
Fraction Csp3
0.08
Rotatable bonds
6
H-bond acceptors
4
H-bond donors
1
Molar refractivity
111.57
TPSA
68.53
LogP / Solubility
WLOGP
5.52
MLOGP
4.89
XLogP3
5.8
Consensus LogP
5.4
Log S (ESOL)
-6.13
Class (ESOL)
Insoluble
Log S (Ali)
-7.15
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.82
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
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)
-1.48
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3
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![CAS 393509-23-4 2-(5-BroMo-7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/393509-23-4.gif)
