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CAS 888711-47-5 Potassium (Iodomethyl)trifluoroborate molecular structure lightbox
CAS RN: 888711-47-5

Potassium (Iodomethyl)trifluoroborate

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260317 200mg / 1g / 5g / 25g Confirm by inquiry Shanghai 8-10 business days Inquiry
  • Product code: SSC-200579
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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: 0.25g, 1g, 5g, 10g
  • Available purity: 90%
  • 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 888711-47-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g 90% 0 Out of Stock Hong Kong Inquiry
1g 90% 0 Out of Stock Beijing Inquiry
5g 90% 0 Out of Stock Shenzhen Inquiry
10g 90% 0 Out of Stock Shenzhen Inquiry

888711-47-5 / potassium trifluoro(iodomethyl)boranuide

Standard CAS: 888711-47-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
888711-47-5
Multi CAS
Yes
Molecular Formula
BCF3H2IK
Molecular Weight
247.840000
Exact Mass
247.888340
InChI
InChI=1S/CH2BF3I.K/c3-2(4,5)1-6;/h1H2;/q-1;+1
InChIKey
WQJVWRYIXQXISQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
4
Molar refractivity
27.96
TPSA
0.0000

LogP / Solubility

WLOGP
-1.19
MLOGP
-1.04
XLogP3
-1.19
Consensus LogP
-1.14
Log S (ESOL)
-0.56
Class (ESOL)
Very soluble
Log S (Ali)
-0.73
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.4
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)
-5.08

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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