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CAS 1065010-87-8 Potassium Cyclopropyltrifluoroborate molecular structure lightbox
CAS RN: 1065010-87-8

Potassium Cyclopropyltrifluoroborate

  • Product code: SSC-008123
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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, 100g, 25g, 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 1065010-87-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Hong Kong Inquiry
5g >95% 5 In Stock Beijing Inquiry
10g >95% 5 In Stock Beijing Inquiry
100g >95% 5 In Stock Beijing Inquiry
25g >95% 4 In Stock Shenzhen Inquiry
500g >95% 0 Out of Stock Shanghai Inquiry
1000g >95% 0 Out of Stock Shenzhen Inquiry

1065010-87-8 / potassium cyclopropyl(trifluoro)boranuide

Potassium cyclopropyltrifluoroborate | RefChem:867781 | 678-462-3

Standard CAS: 1065010-87-8 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1065010-87-8
Multi CAS
Yes
Molecular Formula
C3H5BF3K
Molecular Weight
147.980000
Exact Mass
148.007346
SMILES
[B-](C1CC1)(F)(F)F.[K+]
InChI
InChI=1S/C3H5BF3.K/c5-4(6,7)3-1-2-3;/h3H,1-2H2;/q-1;+1
InChIKey
CFMLURFHOSOXRC-UHFFFAOYSA-N
Synonyms
Potassium cyclopropyltrifluoroborate RefChem:867781 678-462-3 potassium;cyclopropyl(trifluoro)boranuide MFCD09265031

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
4
Molar refractivity
22.06
TPSA
0.0000

LogP / Solubility

WLOGP
-1
MLOGP
-0.88
XLogP3
-1
Consensus LogP
-0.96
Log S (ESOL)
-0.06
Class (ESOL)
Very soluble
Log S (Ali)
-0.05
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.09
Class (SILICOS-IT)
Highly 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)
-4.33

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (16.7%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (16.7%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (83.3%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H332 (16.7%): Harmful if inhaled [Warning Acute toxicity, inhalation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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