CAS RN: 36969-89-8
Dimethyl (2-Oxoheptyl)phosphonate
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260609 | 1g | In stock | Shanghai, Shenzhen | Inquiry |
| Batchno.20251019 | 200mg / 1g / 5g | Confirm by inquiry | Shanghai | Inquiry |
| Batchno.20251007 | 250mg | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20251201 | 25g | In stock | Shanghai | Inquiry |
| Batchno.20250102 | 5g | In stock | Shanghai, Shenzhen | Inquiry |
- Product code: SSC-144269
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: 5g
- 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 |
|---|---|---|---|---|
| 5g | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
36969-89-8 / 1-dimethoxyphosphorylheptan-2-one
Basic Information
CAS
36969-89-8
Multi CAS
Yes
Molecular Formula
C9H19O4P
Molecular Weight
222.220000
Exact Mass
222.102096
InChI
InChI=1S/C9H19O4P/c1-4-5-6-7-9(10)8-14(11,12-2)13-3/h4-8H2,1-3H3
InChIKey
LQZCYXCHWNQBKX-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
14
Fraction Csp3
0.89
Rotatable bonds
8
H-bond acceptors
4
Molar refractivity
55.64
TPSA
52.6
LogP / Solubility
WLOGP
2.62
MLOGP
2.31
XLogP3
2.8
Consensus LogP
2.58
Log S (ESOL)
-2.34
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.28
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.24
Class (SILICOS-IT)
Slightly 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)
-2.21
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
