[email protected]
CAS 96392-77-7 4,16-DIBROMO[2.2]PARACYCLOPHANE molecular structure lightbox
CAS RN: 96392-77-7

4,16-DIBROMO[2.2]PARACYCLOPHANE

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250509 100g In stock Shanghai Inquiry
Batchno.20250201 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250310 250mg In stock Shanghai Inquiry
Batchno.20250503 25g In stock Shanghai Inquiry
Batchno.20251021 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-211982
GET A QUOTE
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: 5g, 10g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 96392-77-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shenzhen Inquiry
10g ＞97% 0 Out of Stock Beijing Inquiry

96392-77-7 / 5,11-dibromotricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaene

Standard CAS: 96392-77-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
96392-77-7
Multi CAS
Yes
Molecular Formula
C16H14BR2
Molecular Weight
366.090000
Exact Mass
365.944180
InChI
InChI=1S/C16H14Br2/c17-15-9-11-1-5-13(15)8-4-12-2-6-14(7-3-11)16(18)10-12/h1-2,5-6,9-10H,3-4,7-8H2
InChIKey
QDMAXRJHDMKTQH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
12
Fraction Csp3
0.25
Molar refractivity
83.1
TPSA
0.0000

LogP / Solubility

WLOGP
5.1
MLOGP
4.5
XLogP3
5.8
Consensus LogP
5.13
Log S (ESOL)
-5.81
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.24
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.27
Class (SILICOS-IT)
Insoluble

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)
-1.34

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
10

Customers Also Viewed

Get In Touch

Contact Us