CAS RN: 2254447-10-2
Potassium N-Boc cyclobutylmethyl borate
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20251009 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20260615 | 100mg / 250mg / 1g / 5g | Confirm by inquiry | Shanghai | Inquiry |
| Batchno.20250609 | 1g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20260423 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20260103 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-110278
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: 0.1g, 0.25g, 1g, 5g
- 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.
2254447-10-2 / potassium trifluoro-[[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]methyl]boranuide
Basic Information
CAS
2254447-10-2
Multi CAS
No
Molecular Formula
C9H16BF3KNO2
Molecular Weight
277.140000
Exact Mass
277.086325
SMILES
[B-](CC1CN(C1)C(=O)OC(C)(C)C)(F)(F)F.[K+]
InChI
InChI=1S/C9H16BF3NO2.K/c1-9(2,3)16-8(15)14-5-7(6-14)4-10(11,12)13;/h7H,4-6H2,1-3H3;/q-1;+1
InChIKey
RFYIUAKJQXQXST-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
17
Fraction Csp3
0.89
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
55.18
TPSA
29.54
LogP / Solubility
WLOGP
-0.3
MLOGP
-0.25
XLogP3
-0.3
Consensus LogP
-0.28
Log S (ESOL)
-1.24
Class (ESOL)
Soluble
Log S (Ali)
-1.62
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.46
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)
-4.62
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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