CAS RN: 841290-80-0
R-406
Product Availability
Choose a grade to view its available package options.
15 package records11 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20251229 | 10mg / 50mg | Out of stock | 8-10 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20251111 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20251105 | 10mg | In stock | Shanghai | Inquiry | |
| Batchno.20251020 | 1g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry | |
| Batchno.20250604 | 1mg | In stock | Shanghai | Inquiry | |
| Batchno.20250930 | 250mg | In stock | Shenzhen | Inquiry | |
| Batchno.20250901 | 2mg | In stock | Shanghai | Inquiry | |
| Batchno.20260121 | 50mg | In stock | Tianjin | Inquiry | |
| Batchno.20250603 | 5g | In stock | Shanghai, Chengdu | Inquiry | |
| Batchno.20250327 | 5mg | In stock | Shanghai | Inquiry |
- Product code: SSC-191711
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: 1g
- 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 |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Beijing | Inquiry |
841290-80-0 / 6-[[5-fluoro-2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]-2,2-dimethyl-4H-pyrido[3,2-b][1,4]oxazin-3-one
Basic Information
CAS
841290-80-0
Multi CAS
Yes
Molecular Formula
C22FH23N6O5
Molecular Weight
470.500000
Exact Mass
470.171396
InChI
InChI=1S/C22H23FN6O5/c1-22(2)20(30)28-19-13(34-22)6-7-16(27-19)26-18-12(23)10-24-21(29-18)25-11-8-14(31-3)17(33-5)15(9-11)32-4/h6-10H,1-5H3,(H3,24,25,26,27,28,29,30)
InChIKey
NHHQJBCNYHBUSI-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
34
Aromatic heavy atom count
18
Fraction Csp3
0.27
Rotatable bonds
7
H-bond acceptors
10
H-bond donors
3
Molar refractivity
122.23
TPSA
128.75
LogP / Solubility
WLOGP
3.63
MLOGP
3.23
XLogP3
3.1
Consensus LogP
3.32
Log S (ESOL)
-4.98
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.04
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.57
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.01
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3
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