CAS RN: 38651-65-9
(1R)-(+)-NOPINONE
Product Availability
Choose a grade to view its available package options.
6 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20251005 | 100g | Out of stock | Inquiry | |
| Batchno.20250830 | 1g | In stock | Shanghai, Shenzhen | Inquiry |
| Batchno.20250120 | 1g / 5g | Confirm by inquiry | Shanghai | Inquiry |
| Batchno.20250523 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20250412 | 25g | In stock | Shanghai, Chengdu | Inquiry |
| Batchno.20251007 | 5g | In stock | Shanghai, Chengdu | Inquiry |
- Product code: SSC-146268
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: 10g
- 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 |
|---|---|---|---|---|
| 10g | ≥95% | 0 Out of Stock | Shanghai | Inquiry |
38651-65-9 / 6,6-dimethylbicyclo[3.1.1]heptan-2-one
Basic Information
CAS
38651-65-9
Multi CAS
Yes
Molecular Formula
C9H14O
Molecular Weight
138.210000
Exact Mass
138.104465
InChI
InChI=1S/C9H14O/c1-9(2)6-3-4-8(10)7(9)5-6/h6-7H,3-5H2,1-2H3/t6-,7-/m0/s1
InChIKey
XZFDKWMYCUEKSS-BQBZGAKWSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Fraction Csp3
0.89
H-bond acceptors
1
Molar refractivity
39.62
TPSA
17.07
LogP / Solubility
WLOGP
2.01
MLOGP
1.76
XLogP3
1.6
Consensus LogP
1.79
Log S (ESOL)
-1.96
Class (ESOL)
Soluble
Log S (Ali)
-2.15
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.23
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.13
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4.5
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