CAS RN: 301353-96-8
P7C3
Product Availability
Choose a grade to view its available package options.
9 package records9 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250427 | 50mg / 100mg / 250mg | Confirm by inquiry | Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20251024 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20250813 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20250413 | 1mg | In stock | Shanghai | Inquiry |
| Batchno.20250910 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20251108 | 50mg | In stock | Shanghai | Inquiry |
| Batchno.20260320 | 5mg | In stock | Shanghai | Inquiry |
- Product code: SSC-133828
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: ≥97%
- 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 | ≥97% | 0 Out of Stock | Shenzhen | Inquiry |
301353-96-8 / (2S)-1-anilino-3-(3,6-dibromocarbazol-9-yl)propan-2-ol
Basic Information
CAS
301353-96-8
Multi CAS
Yes
Molecular Formula
C21H18BR2N2O
Molecular Weight
474.200000
Exact Mass
473.976540
InChI
InChI=1S/C21H18Br2N2O/c22-14-6-8-20-18(10-14)19-11-15(23)7-9-21(19)25(20)13-17(26)12-24-16-4-2-1-3-5-16/h1-11,17,24,26H,12-13H2
InChIKey
FZHHRERIIVOATI-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
26
Aromatic heavy atom count
19
Fraction Csp3
0.14
Rotatable bonds
5
H-bond acceptors
3
H-bond donors
2
Molar refractivity
115.78
TPSA
37.19
LogP / Solubility
WLOGP
5.79
MLOGP
5.13
XLogP3
5.7
Consensus LogP
5.54
Log S (ESOL)
-6.64
Class (ESOL)
Insoluble
Log S (Ali)
-7.63
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.15
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
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.5
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5
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