CAS RN: 1612888-66-0
RPT-835(alofanib)
Product Availability
Choose a grade to view its available package options.
15 package records13 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250810 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20250226 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20250928 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20260410 | 1mg | In stock | Shanghai, Wuhan | Inquiry |
| Batchno.20251226 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20250604 | 25mg | In stock | Shanghai, Wuhan | Inquiry |
| Batchno.20251129 | 2mg | In stock | Shanghai | Inquiry |
| Batchno.20251111 | 50mg | In stock | Shanghai | Inquiry |
| Batchno.20250415 | 5mg | In stock | Shanghai | Inquiry |
| Batchno.20250306 | 5mg / 25mg / 50mg / 100mg / 1g | Confirm by inquiry | Shanghai | Inquiry |
- Product code: SSC-068947
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 | Hong Kong | Inquiry |
1612888-66-0 / 3-[(4-methyl-2-nitro-5-pyridin-3-ylphenyl)sulfamoyl]benzoic acid
Basic Information
CAS
1612888-66-0
Multi CAS
No
Molecular Formula
C19H15N3O6S
Molecular Weight
413.400000
Exact Mass
413.068156
SMILES
CC1=CC(=C(C=C1C2=CN=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C19H15N3O6S/c1-12-8-18(22(25)26)17(10-16(12)14-5-3-7-20-11-14)21-29(27,28)15-6-2-4-13(9-15)19(23)24/h2-11,21H,1H3,(H,23,24)
InChIKey
QUQGQIASFYWKAB-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
29
Aromatic heavy atom count
18
Fraction Csp3
0.05
Rotatable bonds
6
H-bond acceptors
6
H-bond donors
2
Molar refractivity
105.27
TPSA
139.5
LogP / Solubility
WLOGP
3.46
MLOGP
3.07
XLogP3
3.3
Consensus LogP
3.28
Log S (ESOL)
-4.65
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.45
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.94
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.78
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
No
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5
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