CAS RN: 53662-85-4
Methyl tetrahydro-3-furoate
Product Availability
Choose a grade to view its available package options.
7 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250511 |
100g |
In stock |
Shanghai | Inquiry |
| Batchno.20260425 |
10g |
In stock |
Shanghai, Shenzhen, Chengdu | Inquiry |
| Batchno.20251023 |
1g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20260510 |
250mg |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
| Batchno.20250303 |
25g |
In stock |
Shanghai, Tianjin, Wuhan | Inquiry |
| Batchno.20250118 |
500g |
Out of stock |
| Inquiry |
| Batchno.20251109 |
5g |
In stock |
Shanghai, Shenzhen | 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: 1g, 0.25g, 5g, 10g, 25g, 100g
- 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 53662-85-4
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
-- |
5
In Stock
|
Beijing |
Inquiry |
| 1g |
≥95% |
5
In Stock
|
Hong Kong |
Inquiry |
| 0.25g |
-- |
1
In Stock
|
Beijing |
Inquiry |
| 0.25g |
≥95% |
1
In Stock
|
Shenzhen |
Inquiry |
| 5g |
-- |
0
Out of Stock
|
Beijing |
Inquiry |
| 5g |
≥95% |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 10g |
-- |
0
Out of Stock
|
Shanghai |
Inquiry |
| 10g |
≥95% |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 25g |
-- |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 25g |
≥95% |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 100g |
-- |
0
Out of Stock
|
Beijing |
Inquiry |
| 100g |
≥95% |
0
Out of Stock
|
Shanghai |
Inquiry |
53662-85-4 / propan-2-yl 2-oxopropanoate
Standard CAS: 53662-85-4
Multi CAS: Yes
Basic Information
CAS
53662-85-4
Multi CAS
Yes
Molecular Formula
C6H10O3
Molecular Weight
130.140000
Exact Mass
130.062994
InChI
InChI=1S/C6H10O3/c1-8-6(7)5-2-3-9-4-5/h5H,2-4H2,1H3
InChIKey
HUTNCRJHLZDGPO-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
9
Fraction Csp3
0.67
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
31.91
TPSA
43.37
LogP / Solubility
WLOGP
0.53
MLOGP
0.46
XLogP3
0.8
Consensus LogP
0.6
Log S (ESOL)
-0.85
Class (ESOL)
Very soluble
Log S (Ali)
-1.01
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.18
Class (SILICOS-IT)
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)
-3.14
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5