CAS RN: 1015484-22-6

Potassium 1-methyl-4-trifluoroboratomethylpiperazine

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250127 100g In stock Shanghai Inquiry
Batchno.20260222 1g In stock Shanghai Inquiry
Batchno.20250714 1g / 5g / 25g / 100g Confirm by inquiry Shanghai Inquiry
Batchno.20251106 25g In stock Shanghai, Tianjin Inquiry
Batchno.20260207 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-002370
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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
  • 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 1015484-22-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Hong Kong Inquiry

1015484-22-6 / potassium trifluoro-[(4-methylpiperazin-1-yl)methyl]boranuide

POTASSIUM 1-METHYL-4-TRIFLUOROBORATOMETHYLPIPERAZINE | Potassium trifluoro((4-methylpiperazin-1-yl)methyl)borate | MFCD10700160

Standard CAS: 1015484-22-6 Multi CAS: No

Basic Information

CAS
1015484-22-6
Multi CAS
No
Molecular Formula
C6H13BF3KN2
Molecular Weight
220.090000
Exact Mass
220.076095
SMILES
[B-](CN1CCN(CC1)C)(F)(F)F.[K+]
InChI
InChI=1S/C6H13BF3N2.K/c1-11-2-4-12(5-3-11)6-7(8,9)10;/h2-6H2,1H3;/q-1;+1
InChIKey
RPDOZRDOXQPQNX-UHFFFAOYSA-N
Synonyms
POTASSIUM 1-METHYL-4-TRIFLUOROBORATOMETHYLPIPERAZINE Potassium trifluoro((4-methylpiperazin-1-yl)methyl)borate MFCD10700160 potassium;trifluoro-[(4-methylpiperazin-1-yl)methyl]boranuide Borate(1-), trifluoro[(4-methyl-1-piperazinyl)methyl]-, potassium (1:1), (T-4)-

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
43.02
TPSA
6.48

LogP / Solubility

WLOGP
-2.38
MLOGP
-2.09
XLogP3
-2.38
Consensus LogP
-2.28
Log S (ESOL)
0.42
Class (ESOL)
Highly soluble
Log S (Ali)
0.35
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.64
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)
-5.75

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
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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