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CAS 626232-27-7 Potassium Trimethoxy(trifluoromethyl)borate molecular structure lightbox
CAS RN: 626232-27-7

Potassium Trimethoxy(trifluoromethyl)borate

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250918 100g In stock Shanghai Inquiry
Batchno.20260622 10g In stock Shanghai, Tianjin Inquiry
Batchno.20251104 1g In stock Shanghai Inquiry
Batchno.20250531 25g In stock Shanghai Inquiry
Batchno.20260117 5g In stock Shanghai, Wuhan, Chengdu Inquiry
  • Product code: SSC-171889
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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, 5g, 10g, 25g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 626232-27-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry
10g ≥95% 0 Out of Stock Shenzhen Inquiry
25g ≥95% 0 Out of Stock Shenzhen Inquiry

626232-27-7 / potassium trimethoxy(trifluoromethyl)boranuide

Standard CAS: 626232-27-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
626232-27-7
Multi CAS
No
Molecular Formula
BC4F3H9KO3
Molecular Weight
212.020000
Exact Mass
212.023390
InChI
InChI=1S/C4H9BF3O3.K/c1-9-5(10-2,11-3)4(6,7)8;/h1-3H3;/q-1;+1
InChIKey
XQUUVPNLRZQWNF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
1
Rotatable bonds
3
H-bond acceptors
3
Molar refractivity
32.84
TPSA
27.69

LogP / Solubility

WLOGP
-2.03
MLOGP
-1.78
XLogP3
-2.03
Consensus LogP
-1.95
Log S (ESOL)
0.32
Class (ESOL)
Highly soluble
Log S (Ali)
0.17
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.29
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)
-5.45

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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