CAS RN: 50289-13-9
2H-Pyran-4-carboxylicacid,tetrahydro-4-hydroxy-(9CI)
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.20250930 |
100mg |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250904 |
100mg / 250mg / 1g |
Confirm by inquiry |
Shanghai | Inquiry |
| Batchno.20250221 |
1g |
In stock |
Shanghai, Shenzhen, Wuhan, Chengdu | Inquiry |
| Batchno.20250124 |
250mg |
In stock |
Shanghai, Shenzhen, Wuhan, Chengdu | Inquiry |
| Batchno.20250121 |
5g |
In stock |
Shanghai, Chengdu | 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, 10g
- Available purity: >95%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 50289-13-9
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.1g |
>95% |
1
In Stock
|
Hong Kong |
Inquiry |
| 0.25g |
>95% |
1
In Stock
|
Hong Kong |
Inquiry |
| 1g |
>95% |
1
In Stock
|
Hong Kong |
Inquiry |
| 5g |
>95% |
1
In Stock
|
Beijing |
Inquiry |
| 10g |
>95% |
0
Out of Stock
|
Shanghai |
Inquiry |
50289-13-9 / 4-hydroxyoxane-4-carboxylic acid
Standard CAS: 50289-13-9
Multi CAS: Yes
Basic Information
CAS
50289-13-9
Multi CAS
Yes
Molecular Formula
C6H10O4
Molecular Weight
146.140000
Exact Mass
146.057909
InChI
InChI=1S/C6H10O4/c7-5(8)6(9)1-3-10-4-2-6/h9H,1-4H2,(H,7,8)
InChIKey
BCYNNNPXILUPDU-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Fraction Csp3
0.83
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
32.64
TPSA
66.76
LogP / Solubility
WLOGP
-0.39
MLOGP
-0.35
XLogP3
-0.7
Consensus LogP
-0.48
Log S (ESOL)
-0.44
Class (ESOL)
Very soluble
Log S (Ali)
-0.48
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.41
Class (SILICOS-IT)
Very 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)
-3.89
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5