CAS RN: 2654743-22-1
MRTX0902
Product Availability
Choose a grade to view its available package options.
9 package records9 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250302 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20250513 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20250801 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20250913 | 1mg | In stock | Shanghai | Inquiry |
| Batchno.20260223 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20260502 | 25mg | In stock | Shanghai | Inquiry |
| Batchno.20250412 | 50mg | In stock | Shanghai | Inquiry |
| Batchno.20260602 | 5g | In stock | Shanghai | Inquiry |
| Batchno.20260610 | 5mg | In stock | Shanghai | Inquiry |
- Product code: SSC-124520
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 |
2654743-22-1 / 2-methyl-3-[(1R)-1-[(4-methyl-7-morpholin-4-ylpyrido[3,4-d]pyridazin-1-yl)amino]ethyl]benzonitrile
Basic Information
CAS
2654743-22-1
Multi CAS
No
Molecular Formula
C22H24N6O
Molecular Weight
388.500000
Exact Mass
388.201159
SMILES
CC1=C(C=CC=C1[C@@H](C)NC2=NN=C(C3=CN=C(C=C32)N4CCOCC4)C)C#N
InChI
InChI=1S/C22H24N6O/c1-14-17(12-23)5-4-6-18(14)15(2)25-22-19-11-21(28-7-9-29-10-8-28)24-13-20(19)16(3)26-27-22/h4-6,11,13,15H,7-10H2,1-3H3,(H,25,27)/t15-/m1/s1
InChIKey
ILPWEAHQRAWJIU-OAHLLOKOSA-N
Computed Properties
Structural Parameters
Heavy atom count
29
Aromatic heavy atom count
16
Fraction Csp3
0.36
Rotatable bonds
4
H-bond acceptors
7
H-bond donors
1
Molar refractivity
113.03
TPSA
86.96
LogP / Solubility
WLOGP
3.52
MLOGP
3.12
XLogP3
2.8
Consensus LogP
3.15
Log S (ESOL)
-4.61
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.29
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.59
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
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)
-2.59
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5
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