CAS RN: 74893-46-2
2-Propenoic acid, 2-fluoro-, sodiuM salt
Product Availability
Choose a grade to view its available package options.
8 package records7 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250429 | 100g | In stock | Shanghai | Inquiry |
| Batchno.20260321 | 1g | In stock | Shanghai, Tianjin, Chengdu | Inquiry |
| Batchno.20251105 | 25g | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20260613 | 500g | Out of stock | Inquiry | |
| Batchno.20250805 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-184358
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 1g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Shanghai | Inquiry |
74893-46-2 / sodium 2-fluoroprop-2-enoate
Basic Information
CAS
74893-46-2
Multi CAS
Yes
Molecular Formula
C3H2FNAO2
Molecular Weight
112.030000
Exact Mass
111.993652
InChI
InChI=1S/C3H3FO2.Na/c1-2(4)3(5)6;/h1H2,(H,5,6);/q;+1/p-1
InChIKey
JGPFVCNXUUKNDS-UHFFFAOYSA-M
Computed Properties
Structural Parameters
Heavy atom count
7
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
15.26
TPSA
40.13
LogP / Solubility
WLOGP
-3.78
MLOGP
-3.33
XLogP3
-3.78
Consensus LogP
-3.63
Log S (ESOL)
1.91
Class (ESOL)
Highly soluble
Log S (Ali)
2.25
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.63
Class (SILICOS-IT)
Highly soluble
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)
-6.08
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
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