CAS RN: 926280-83-3
Potassium tert-butyl N-[2-(trifluoroboranuidyl)ethyl]carbamate
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250615 |
1g / 5g / 10g / 25g / 50g / 100g |
Confirm by inquiry |
Shanghai | 5-7 business days | 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, 5g, 10g, 25g, 100g, 0.25g, 0.1g
- Available purity: >97%
- Inventory rows with stock: 7
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 926280-83-3
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>97% |
5
In Stock
|
Shanghai |
Inquiry |
| 5g |
>97% |
5
In Stock
|
Shenzhen |
Inquiry |
| 10g |
>97% |
5
In Stock
|
Beijing |
Inquiry |
| 25g |
>97% |
5
In Stock
|
Shenzhen |
Inquiry |
| 100g |
>97% |
5
In Stock
|
Shanghai |
Inquiry |
| 0.25g |
>97% |
4
In Stock
|
Hong Kong |
Inquiry |
| 0.1g |
>97% |
3
In Stock
|
Shenzhen |
Inquiry |
926280-83-3 / potassium trifluoro-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]boranuide
Standard CAS: 926280-83-3
Multi CAS: Yes
Basic Information
CAS
926280-83-3
Multi CAS
Yes
Molecular Formula
BC7F3H14KNO2
Molecular Weight
251.100000
Exact Mass
251.070675
InChI
InChI=1S/C7H14BF3NO2.K/c1-7(2,3)14-6(13)12-5-4-8(9,10)11;/h4-5H2,1-3H3,(H,12,13);/q-1;+1
InChIKey
PHWWWSABRPAZQS-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
15
Fraction Csp3
0.86
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
1
Molar refractivity
48.12
TPSA
38.33
LogP / Solubility
WLOGP
-0.64
MLOGP
-0.55
XLogP3
-0.64
Consensus LogP
-0.61
Log S (ESOL)
-0.8
Class (ESOL)
Very soluble
Log S (Ali)
-1.16
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.12
Class (SILICOS-IT)
Soluble
ADME
GI absorption
Low
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)
-4.7
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