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CAS 236388-46-8 Potassium (2-Methoxyphenyl)trifluoroborate molecular structure lightbox
CAS RN: 236388-46-8

Potassium (2-Methoxyphenyl)trifluoroborate

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250203 10g In stock Shanghai Inquiry
Batchno.20251017 1g In stock Shanghai Inquiry
Batchno.20251113 25g In stock Shanghai Inquiry
Batchno.20250310 5g In stock Shanghai Inquiry
  • Product code: SSC-115050
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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: 5g
  • Available purity: ＞97%
  • 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 236388-46-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shanghai Inquiry

236388-46-8 / potassium trifluoro-(2-methoxyphenyl)boranuide

Standard CAS: 236388-46-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
236388-46-8
Multi CAS
No
Molecular Formula
C7H7BF3KO
Molecular Weight
214.040000
Exact Mass
214.017911
SMILES
[B-](C1=CC=CC=C1OC)(F)(F)F.[K+]
InChI
InChI=1S/C7H7BF3O.K/c1-12-7-5-3-2-4-6(7)8(9,10)11;/h2-5H,1H3;/q-1;+1
InChIKey
IXJPOOXJHKETAZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
2
H-bond acceptors
1
Molar refractivity
41.71
TPSA
9.23

LogP / Solubility

WLOGP
-1.25
MLOGP
-1.1
XLogP3
-1.25
Consensus LogP
-1.2
Log S (ESOL)
-0.59
Class (ESOL)
Very soluble
Log S (Ali)
-0.42
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.26
Class (SILICOS-IT)
Very 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)
-4.91

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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