CAS RN: 130641-38-2
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Product Availability
Choose a grade to view its available package options.
9 package records9 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260307 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20251014 | 10mg | In stock | Shanghai, Wuhan | Inquiry | |
| Batchno.20250204 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20251215 | 1mg | In stock | Shanghai, Tianjin, Wuhan | Inquiry | |
| Batchno.20250507 | 250mg | In stock | Shanghai, Shenzhen | Inquiry | |
| Batchno.20260320 | 50mg | In stock | Shanghai | Inquiry | |
| Batchno.20250822 | 5mg | In stock | Shanghai | Inquiry | |
| Batchno.20250609 | 5mg / 10mg / 50mg / 250mg / 1g | Confirm by inquiry | Shanghai, Shandong | 8-10 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260408 | 1ml | In stock | Inquiry |
- Product code: starshine_CAS130641-38-2
- Purity/Analytical Methods: >99.0%
130641-38-2 / 2-[(1-benzylindazol-3-yl)methoxy]-2-methylpropanoic acid
Basic Information
CAS
130641-38-2
Multi CAS
No
Molecular Formula
C19H20N2O3
Molecular Weight
324.400000
Exact Mass
324.147393
SMILES
CC(C)(C(=O)O)OCC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3
InChI
InChI=1S/C19H20N2O3/c1-19(2,18(22)23)24-13-16-15-10-6-7-11-17(15)21(20-16)12-14-8-4-3-5-9-14/h3-11H,12-13H2,1-2H3,(H,22,23)
InChIKey
MTHORRSSURHQPZ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
24
Aromatic heavy atom count
15
Fraction Csp3
0.26
Rotatable bonds
6
H-bond acceptors
4
H-bond donors
1
Molar refractivity
91.78
TPSA
64.35
LogP / Solubility
WLOGP
3.46
MLOGP
3.06
XLogP3
3
Consensus LogP
3.17
Log S (ESOL)
-4.1
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.72
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.36
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.24
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2.5
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