CAS RN: 1268257-44-8
2-methyl-2-(trifluoromethylsulfonamido)propyl methacrylate
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260224 | 1g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20260323 | 250mg | In stock | Shanghai, Tianjin, Chengdu | Inquiry |
| Batchno.20250526 | 250mg / 1g | Confirm by inquiry | Shanghai | Inquiry |
| Batchno.20250915 | 5g | In stock | Shanghai, Shenzhen | Inquiry |
- Product code: SSC-034051
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 | Shenzhen | Inquiry |
1268257-44-8 / [2-methyl-2-(trifluoromethylsulfonylamino)propyl] 2-methylprop-2-enoate
Basic Information
CAS
1268257-44-8
Multi CAS
No
Molecular Formula
C9H14F3NO4S
Molecular Weight
289.270000
Exact Mass
289.059564
SMILES
CC(=C)C(=O)OCC(C)(C)NS(=O)(=O)C(F)(F)F
InChI
InChI=1S/C9H14F3NO4S/c1-6(2)7(14)17-5-8(3,4)13-18(15,16)9(10,11)12/h13H,1,5H2,2-4H3
InChIKey
HQWREDMBXIRTBO-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
18
Fraction Csp3
0.67
Rotatable bonds
5
H-bond acceptors
4
H-bond donors
1
Molar refractivity
57.96
TPSA
72.47
LogP / Solubility
WLOGP
1.32
MLOGP
1.18
XLogP3
2
Consensus LogP
1.5
Log S (ESOL)
-2.14
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.89
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.24
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.54
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5
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