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CAS 92642-09-6 5,5′-Bis(bromomethyl)-2,2′-bipyridine molecular structure lightbox
CAS RN: 92642-09-6

5,5′-Bis(bromomethyl)-2,2′-bipyridine

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250724 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250702 10g In stock Shanghai Inquiry
Batchno.20250801 1g In stock Shanghai Inquiry
Batchno.20260310 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250803 5g In stock Shanghai Inquiry
  • Product code: SSC-206464
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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 92642-09-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

92642-09-6 / 5-(bromomethyl)-2-[5-(bromomethyl)-2-pyridinyl]pyridine

Standard CAS: 92642-09-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
92642-09-6
Multi CAS
Yes
Molecular Formula
C12H10BR2N2
Molecular Weight
342.030000
Exact Mass
341.919020
InChI
InChI=1S/C12H10Br2N2/c13-5-9-1-3-11(15-7-9)12-4-2-10(6-14)8-16-12/h1-4,7-8H,5-6H2
InChIKey
OESAKGGTMNBXLT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
12
Fraction Csp3
0.17
Rotatable bonds
3
H-bond acceptors
2
Molar refractivity
72.73
TPSA
25.78

LogP / Solubility

WLOGP
3.93
MLOGP
3.48
XLogP3
2.6
Consensus LogP
3.34
Log S (ESOL)
-4.8
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.2
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.51
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
No
Log Kp (skin permeation)
-2.01

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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