CAS RN: 888711-44-2

Potassium (Bromomethyl)trifluoroborate

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250828 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250114 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250117 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250709 1kg In stock Shanghai Inquiry
Batchno.20250722 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260327 500g In stock Shanghai Inquiry
Batchno.20260504 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-200578
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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, 500g, 1000g
  • Available purity: >95%
  • Inventory rows with stock: 5
  • 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 888711-44-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Shenzhen Inquiry
5g >95% 5 In Stock Shanghai Inquiry
10g >95% 5 In Stock Beijing Inquiry
25g >95% 5 In Stock Shenzhen Inquiry
100g >95% 5 In Stock Shanghai Inquiry
500g >95% 0 Out of Stock Beijing Inquiry
1000g >95% 0 Out of Stock Shanghai Inquiry

888711-44-2 / potassium bromomethyl(trifluoro)boranuide

Standard CAS: 888711-44-2 Multi CAS: No

Basic Information

CAS
888711-44-2
Multi CAS
No
Molecular Formula
B2CH2KRf3
Molecular Weight
200.840000
Exact Mass
199.902210
InChI
InChI=1S/CH2BBrF3.K/c3-1-2(4,5)6;/h1H2;/q-1;+1
InChIKey
AZDFPIRYUOCVCJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
4
Molar refractivity
22.87
TPSA
0.0000

LogP / Solubility

WLOGP
-1.23
MLOGP
-1.08
XLogP3
-1.23
Consensus LogP
-1.18
Log S (ESOL)
-0.25
Class (ESOL)
Very soluble
Log S (Ali)
-0.32
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.07
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)
-4.82

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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