CAS RN: 286014-25-3

1,3-BIS-(2,6-DIISOPROPYLPHENYL)-IMIDAZOLIUM TETRAFLUOROBORATE

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250531 1g In stock Inquiry
Batchno.20250830 200mg Out of stock Inquiry
Batchno.20251229 250mg In stock Inquiry
Batchno.20251112 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260302 10g In stock Shanghai Inquiry
Batchno.20251211 1g In stock Shanghai Inquiry
Batchno.20250830 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20251228 250mg / 1g / 5g Confirm by inquiry Shanghai 8-10 business days Inquiry
Batchno.20251021 25g In stock Shanghai Inquiry
Batchno.20250425 5g In stock Shanghai Inquiry
  • Product code: SSC-130069
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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: 10g
  • 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 286014-25-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >97% 0 Out of Stock Beijing Inquiry

286014-25-3 / 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium tetrafluoroborate

Standard CAS: 286014-25-3 Multi CAS: Yes

Basic Information

CAS
286014-25-3
Multi CAS
Yes
Molecular Formula
BC27F4H37N2
Molecular Weight
476.400000
Exact Mass
476.298592
InChI
InChI=1S/C27H37N2.BF4/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;2-1(3,4)5/h9-21H,1-8H3;/q+1;-1
InChIKey
NTJNPOPDNJTGKC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
34
Aromatic heavy atom count
17
Fraction Csp3
0.44
Rotatable bonds
6
H-bond acceptors
1
Molar refractivity
133.84
TPSA
8.81

LogP / Solubility

WLOGP
8.55
MLOGP
7.56
XLogP3
8.55
Consensus LogP
8.22
Log S (ESOL)
-8.15
Class (ESOL)
Insoluble
Log S (Ali)
-9.64
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.57
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
0.44

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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