CAS RN: 864373-47-7
OXETANE-2-CARBOXYLIC ACID
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260126 |
100mg |
In stock |
Shanghai, Tianjin, Chengdu | Inquiry |
| Batchno.20250101 |
1g |
In stock |
Shanghai, Tianjin, Wuhan | Inquiry |
| Batchno.20250629 |
250mg |
In stock |
Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20251212 |
25g |
In stock |
Shanghai | Inquiry |
| Batchno.20250623 |
50mg |
In stock |
Shanghai | Inquiry |
| Batchno.20251024 |
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: 0.1g, 0.25g, 1g, 5g
- Available purity: >96%
- Inventory rows with stock: 3
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 864373-47-7
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.1g |
>96% |
1
In Stock
|
Shenzhen |
Inquiry |
| 0.25g |
>96% |
1
In Stock
|
Shenzhen |
Inquiry |
| 1g |
>96% |
1
In Stock
|
Shenzhen |
Inquiry |
| 5g |
>96% |
0
Out of Stock
|
Hong Kong |
Inquiry |
864373-47-7 / oxetane-2-carboxylic acid
Standard CAS: 864373-47-7
Multi CAS: Yes
Basic Information
CAS
864373-47-7
Multi CAS
Yes
Molecular Formula
C4H6O3
Molecular Weight
102.090000
Exact Mass
102.031694
InChI
InChI=1S/C4H6O3/c5-4(6)3-1-2-7-3/h3H,1-2H2,(H,5,6)
InChIKey
ZKCXAZCRQJSFTQ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
7
Fraction Csp3
0.75
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
21.99
TPSA
46.53
LogP / Solubility
WLOGP
-0.14
MLOGP
-0.14
XLogP3
-0.2
Consensus LogP
-0.16
Log S (ESOL)
-0.32
Class (ESOL)
Very soluble
Log S (Ali)
-0.3
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.33
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)
-3.44
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2