CAS RN: 69502-32-5
Ethanol, 2-[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethoxy]-, 1-(4-methylbenzenesulfonate)
Product Availability
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1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
| Batchno.20260222 |
100mg |
Out of stock |
15 business days | 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: 0.1g, 0.25g, 1g, 5g
- Available purity: >95%
- Inventory rows with stock: 8
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 69502-32-5
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.1g |
-- |
1
In Stock
|
Shanghai |
Inquiry |
| 0.1g |
>95% |
1
In Stock
|
Beijing |
Inquiry |
| 0.25g |
-- |
1
In Stock
|
Hong Kong |
Inquiry |
| 0.25g |
>95% |
1
In Stock
|
Beijing |
Inquiry |
| 1g |
-- |
1
In Stock
|
Shenzhen |
Inquiry |
| 1g |
>95% |
1
In Stock
|
Shanghai |
Inquiry |
| 5g |
-- |
1
In Stock
|
Shenzhen |
Inquiry |
| 5g |
>95% |
1
In Stock
|
Shenzhen |
Inquiry |
69502-32-5 / 2-[2-(oxan-2-yloxy)ethoxy]ethyl 4-methylbenzenesulfonate
Standard CAS: 69502-32-5
Multi CAS: No
Basic Information
CAS
69502-32-5
Multi CAS
No
Molecular Formula
C16H24O6S
Molecular Weight
344.400000
Exact Mass
344.129360
InChI
InChI=1S/C16H24O6S/c1-14-5-7-15(8-6-14)23(17,18)22-13-11-19-10-12-21-16-4-2-3-9-20-16/h5-8,16H,2-4,9-13H2,1H3
InChIKey
MYIMMUFXKWKAID-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
23
Aromatic heavy atom count
6
Fraction Csp3
0.62
Rotatable bonds
9
H-bond acceptors
6
Molar refractivity
84.68
TPSA
71.06
LogP / Solubility
WLOGP
2.26
MLOGP
2.01
XLogP3
2.1
Consensus LogP
2.12
Log S (ESOL)
-3
Class (ESOL)
Moderately soluble
Log S (Ali)
-4.02
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.85
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.22
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
3