CAS RN: 2244904-70-7
BAY-293
Product Availability
Choose a grade to view its available package options.
13 package records7 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260613 | 100mg | Out of stock | Inquiry | ||
| Batchno.20250913 | 10mg | Out of stock | Inquiry | ||
| Batchno.20260523 | 10mg / 50mg / 200mg | Out of stock | 5-7 business days | Inquiry | |
| Batchno.20251215 | 250mg | Out of stock | Inquiry | ||
| Batchno.20260615 | 25mg | Out of stock | Inquiry | ||
| Batchno.20250418 | 50mg | Out of stock | Inquiry | ||
| Batchno.20260222 | 5mg | In stock | Shanghai | Inquiry |
- Product code: SSC-109624
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: 0.025g
- 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 |
|---|---|---|---|---|
| 0.025g | ≥95% | 0 Out of Stock | Beijing | Inquiry |
2244904-70-7 / 6,7-dimethoxy-2-methyl-N-[1-[4-[2-(methylaminomethyl)phenyl]thiophen-2-yl]ethyl]quinazolin-4-amine
Basic Information
CAS
2244904-70-7
Multi CAS
No
Molecular Formula
C25H28N4O2S
Molecular Weight
448.600000
Exact Mass
448.193297
SMILES
CC1=NC2=CC(=C(C=C2C(=N1)NC(C)C3=CC(=CS3)C4=CC=CC=C4CNC)OC)OC
InChI
InChI=1S/C25H28N4O2S/c1-15(24-10-18(14-32-24)19-9-7-6-8-17(19)13-26-3)27-25-20-11-22(30-4)23(31-5)12-21(20)28-16(2)29-25/h6-12,14-15,26H,13H2,1-5H3,(H,27,28,29)/t15-/m1/s1
InChIKey
WEGLOYDTDILXDA-OAHLLOKOSA-N
Computed Properties
Structural Parameters
Heavy atom count
32
Aromatic heavy atom count
21
Fraction Csp3
0.28
Rotatable bonds
8
H-bond acceptors
7
H-bond donors
2
Molar refractivity
131.94
TPSA
68.3
LogP / Solubility
WLOGP
5.58
MLOGP
4.94
XLogP3
4.8
Consensus LogP
5.11
Log S (ESOL)
-6.09
Class (ESOL)
Insoluble
Log S (Ali)
-7.26
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.16
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
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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