CAS RN: 502-69-2
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Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260516 |
10g |
In stock |
Shanghai | Inquiry |
| Batchno.20260613 |
1g |
In stock |
Shanghai, Wuhan | Inquiry |
| Batchno.20250308 |
250mg |
In stock |
Shanghai | Inquiry |
| Batchno.20260330 |
5g |
In stock |
Shanghai | Inquiry |
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Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 0.25g, 1g, 0.1g, 5g, 10g
- Available purity: >98%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 502-69-2
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.25g |
>98% |
5
In Stock
|
Beijing |
Inquiry |
| 1g |
>98% |
4
In Stock
|
Shanghai |
Inquiry |
| 0.1g |
>98% |
2
In Stock
|
Beijing |
Inquiry |
| 5g |
>98% |
1
In Stock
|
Shenzhen |
Inquiry |
| 10g |
>98% |
1
In Stock
|
Shanghai |
Inquiry |
502-69-2 / 6,10,14-trimethylpentadecan-2-one
Standard CAS: 502-69-2
Multi CAS: Yes
Basic Information
CAS
502-69-2
Multi CAS
Yes
Molecular Formula
C18H36O
Molecular Weight
268.500000
Exact Mass
268.276616
InChI
InChI=1S/C18H36O/c1-15(2)9-6-10-16(3)11-7-12-17(4)13-8-14-18(5)19/h15-17H,6-14H2,1-5H3
InChIKey
WHWDWIHXSPCOKZ-UHFFFAOYSA-N
Physical Properties
Physical Description
Liquid; [IUCLID]
State
Liquid
Computed Properties
Structural Parameters
Heavy atom count
19
Fraction Csp3
0.94
Rotatable bonds
12
H-bond acceptors
1
Molar refractivity
85.4
TPSA
17.07
LogP / Solubility
WLOGP
6.01
MLOGP
5.3
XLogP3
6.9
Consensus LogP
6.07
Log S (ESOL)
-4.5
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.1
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.84
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.09
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5