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CAS 82-95-1 BUCLIZINE molecular structure lightbox
CAS RN: 82-95-1

BUCLIZINE

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250112 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20251206 1g Out of stock Inquiry
Batchno.20250525 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251210 50mg In stock Shanghai Inquiry
  • Product code: SSC-190262
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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 82-95-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

82-95-1 / 1-[(4-tert-butylphenyl)methyl]-4-[(4-chlorophenyl)-phenylmethyl]piperazine

Standard CAS: 82-95-1 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
82-95-1
Multi CAS
Yes
Molecular Formula
C28H33CLN2
Molecular Weight
433.000000
Exact Mass
432.233227
InChI
InChI=1S/C28H33ClN2/c1-28(2,3)25-13-9-22(10-14-25)21-30-17-19-31(20-18-30)27(23-7-5-4-6-8-23)24-11-15-26(29)16-12-24/h4-16,27H,17-21H2,1-3H3
InChIKey
MOYGZHXDRJNJEP-UHFFFAOYSA-N

Physical Properties

Boiling Point
218 °C
Physical Description
Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
31
Aromatic heavy atom count
18
Fraction Csp3
0.36
Rotatable bonds
5
H-bond acceptors
2
Molar refractivity
131.73
TPSA
6.48

LogP / Solubility

WLOGP
6.54
MLOGP
5.79
XLogP3
7.1
Consensus LogP
6.48
Log S (ESOL)
-6.75
Class (ESOL)
Insoluble
Log S (Ali)
-7.84
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.51
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
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.71

Drug-likeness / Medicinal Chemistry

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

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