CAS RN: 370-81-0
Bis(cyclohexanone) Oxalyldihydrazone
Product Availability
Choose a grade to view its available package options.
20 package records19 with current stock6 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250611 | 100g | In stock | Shanghai, Chongqing | Inquiry |
| Batchno.20260110 | 25g | In stock | Shanghai, Shandong, Guangdong, Chongqing, Hebei | Inquiry |
| Batchno.20250328 | 500g | In stock | Shanghai, Shandong, Chongqing | Inquiry |
| Batchno.20260102 | 5g | In stock | Shanghai, Shandong | Inquiry |
- Product code: SSC-144301
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: 25g
- Available purity: ≥98%
- 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 |
|---|---|---|---|---|
| 25g | ≥98% | 0 Out of Stock | Beijing | Inquiry |
370-81-0 / N,N'-bis(cyclohexylideneamino)oxamide
Basic Information
CAS
370-81-0
Multi CAS
No
Molecular Formula
C14H22N4O2
Molecular Weight
278.350000
Exact Mass
278.174276
InChI
InChI=1S/C14H22N4O2/c19-13(17-15-11-7-3-1-4-8-11)14(20)18-16-12-9-5-2-6-10-12/h1-10H2,(H,17,19)(H,18,20)
InChIKey
DSRJIHMZAQEUJV-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
20
Fraction Csp3
0.71
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
2
Molar refractivity
77.33
TPSA
82.92
LogP / Solubility
WLOGP
1.86
MLOGP
1.65
XLogP3
1.6
Consensus LogP
1.7
Log S (ESOL)
-2.6
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.18
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.25
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.1
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
1.5
