CAS RN: 926280-83-3

Potassium tert-butyl N-[2-(trifluoroboranuidyl)ethyl]carbamate

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250615 1g / 5g / 10g / 25g / 50g / 100g Confirm by inquiry Shanghai 5-7 business days Inquiry
  • Product code: SSC-206445
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Verified Factory Data

Supply Overview & Packaging Options

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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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

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

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