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CAS 463326-92-3 (5R)-6,7-dihydro-2-phenyl-5-(phenylmethyl)-5H-Pyrrolo[2,1-c]-1,2,4-triazolium tetrafluoroborate molecular structure lightbox
CAS RN: 463326-92-3

(5R)-6,7-dihydro-2-phenyl-5-(phenylmethyl)-5H-Pyrrolo[2,1-c]-1,2,4-triazolium tetrafluoroborate

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260519 100mg In stock Shanghai Inquiry
Batchno.20260523 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
Batchno.20250721 1g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250416 250mg In stock Shenzhen, Wuhan, Chengdu Inquiry
  • Product code: SSC-153801
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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: ≥95%
  • 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 463326-92-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

463326-92-3 / (5R)-5-benzyl-2-phenyl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-4-ium tetrafluoroborate

Standard CAS: 463326-92-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
463326-92-3
Multi CAS
Yes
Molecular Formula
BC18F4H18N3
Molecular Weight
363.200000
Exact Mass
363.152990
InChI
InChI=1S/C18H18N3.BF4/c1-3-7-15(8-4-1)13-17-11-12-18-19-21(14-20(17)18)16-9-5-2-6-10-16;2-1(3,4)5/h1-10,14,17H,11-13H2;/q+1;-1/t17-;/m1./s1
InChIKey
BYNZPPBHTLSTBG-UNTBIKODSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
17
Fraction Csp3
0.22
Rotatable bonds
3
H-bond acceptors
2
Molar refractivity
91.45
TPSA
21.7

LogP / Solubility

WLOGP
4.19
MLOGP
3.71
XLogP3
4.19
Consensus LogP
4.03
Log S (ESOL)
-5.02
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.56
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.86
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
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)
-1.96

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5

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