CAS RN: 1234015-52-1
LY 2606368
Product Availability
Choose a grade to view its available package options.
7 package records7 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260131 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20250120 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20250221 | 10mg / 25mg / 100mg / 250mg | Confirm by inquiry | Shanghai | Inquiry |
| Batchno.20250903 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20260606 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20250918 | 25mg | In stock | Shanghai | Inquiry |
| Batchno.20251019 | 50mg | In stock | Shanghai | Inquiry |
- Product code: SSC-027104
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 |
1234015-52-1 / 5-[[5-[2-(3-aminopropoxy)-6-methoxyphenyl]-1H-pyrazol-3-yl]amino]pyrazine-2-carbonitrile
Basic Information
CAS
1234015-52-1
Multi CAS
No
Molecular Formula
C18H19N7O2
Molecular Weight
365.400000
Exact Mass
365.160023
SMILES
COC1=C(C(=CC=C1)OCCCN)C2=CC(=NN2)NC3=NC=C(N=C3)C#N
InChI
InChI=1S/C18H19N7O2/c1-26-14-4-2-5-15(27-7-3-6-19)18(14)13-8-16(25-24-13)23-17-11-21-12(9-20)10-22-17/h2,4-5,8,10-11H,3,6-7,19H2,1H3,(H2,22,23,24,25)
InChIKey
DOTGPNHGTYJDEP-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
27
Aromatic heavy atom count
17
Fraction Csp3
0.22
Rotatable bonds
8
H-bond acceptors
8
H-bond donors
3
Molar refractivity
99.77
TPSA
134.76
LogP / Solubility
WLOGP
2.22
MLOGP
1.97
XLogP3
1.4
Consensus LogP
1.86
Log S (ESOL)
-3.44
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.16
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.84
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
No
Log Kp (skin permeation)
-3.37
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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![CAS 1234271-15-8 4H-Thieno[3,4-c]pyrrole-4,6(5H)-dione, 1,3-dibromo-5-(2-octyldodecyl)- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1234271-15-8.gif)