CAS RN: 488832-69-5
Elesclomol
Product Availability
Choose a grade to view its available package options.
10 package records9 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250607 | 100mg | In stock | Shanghai, Shandong, Guangdong, Hebei | Inquiry |
| Batchno.20260527 | 1g | In stock | Shanghai, Shandong | Inquiry |
| Batchno.20251102 | 250mg | In stock | Shanghai, Hebei | Inquiry |
| Batchno.20260307 | 25mg | In stock | Shanghai, Guangdong, Chongqing, Hebei | Inquiry |
| Batchno.20250810 | 5g | In stock | Shanghai | Inquiry |
| Batchno.20250817 | 5mg | In stock | Shanghai, Shandong, Guangdong, Chongqing, Hebei | Inquiry |
- Product code: SSC-155447
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, 0.25g, 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.
488832-69-5 / 1-N',3-N'-bis(benzenecarbonothioyl)-1-N',3-N'-dimethylpropanedihydrazide
Basic Information
CAS
488832-69-5
Multi CAS
No
Molecular Formula
C19H20N4O2S2
Molecular Weight
400.500000
Exact Mass
400.102768
InChI
InChI=1S/C19H20N4O2S2/c1-22(18(26)14-9-5-3-6-10-14)20-16(24)13-17(25)21-23(2)19(27)15-11-7-4-8-12-15/h3-12H,13H2,1-2H3,(H,20,24)(H,21,25)
InChIKey
BKJIXTWSNXCKJH-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
27
Aromatic heavy atom count
12
Fraction Csp3
0.16
Rotatable bonds
4
H-bond acceptors
4
H-bond donors
2
Molar refractivity
112.71
TPSA
64.68
LogP / Solubility
WLOGP
2.05
MLOGP
1.83
XLogP3
2.9
Consensus LogP
2.26
Log S (ESOL)
-3.68
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.33
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.45
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)
-3.7
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5
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