CAS RN: 935881-37-1
AR-42
Product Availability
Choose a grade to view its available package options.
9 package records7 with current stock2 grade groups
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250902 | 100mg | Out of stock | Inquiry | |
| Batchno.20250525 | 10mg | In stock | Inquiry | |
| Batchno.20250517 | 1mg | In stock | Inquiry | |
| Batchno.20250109 | 250mg | In stock | Inquiry | |
| Batchno.20250726 | 25mg | In stock | Inquiry | |
| Batchno.20250819 | 2mg | In stock | Inquiry | |
| Batchno.20251126 | 50mg | In stock | Inquiry | |
| Batchno.20260111 | 5mg | In stock | Inquiry |
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20260317 | 1mg / 5mg | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-207886
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: 0.1g
- 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 |
|---|---|---|---|---|
| 0.1g | ≥95% | 0 Out of Stock | Beijing | Inquiry |
935881-37-1 / N-hydroxy-4-[(3-methyl-2-phenylbutanoyl)amino]benzamide
Basic Information
CAS
935881-37-1
Multi CAS
Yes
Molecular Formula
C18H20N2O3
Molecular Weight
312.400000
Exact Mass
312.147393
InChI
InChI=1S/C18H20N2O3/c1-12(2)16(13-6-4-3-5-7-13)18(22)19-15-10-8-14(9-11-15)17(21)20-23/h3-12,16,23H,1-2H3,(H,19,22)(H,20,21)/t16-/m0/s1
InChIKey
LAMIXXKAWNLXOC-INIZCTEOSA-N
Computed Properties
Structural Parameters
Heavy atom count
23
Aromatic heavy atom count
12
Fraction Csp3
0.22
Rotatable bonds
5
H-bond acceptors
3
H-bond donors
3
Molar refractivity
88.35
TPSA
78.43
LogP / Solubility
WLOGP
3.18
MLOGP
2.82
XLogP3
2.8
Consensus LogP
2.93
Log S (ESOL)
-3.84
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.42
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.93
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
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.36
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
3
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