CAS RN: 10495-73-5

6-Bromo-2,2′-bipyridyl

Product Availability

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10 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260121 100mg In stock Inquiry
Batchno.20250707 1g In stock Inquiry
Batchno.20251115 250mg In stock Inquiry
Batchno.20250824 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251210 100mg In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20251221 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250317 200mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Guangdong Inquiry
Batchno.20250806 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251204 25g In stock Shanghai Inquiry
Batchno.20260629 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-006682
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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: 5g
  • 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 10495-73-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Shanghai Inquiry

10495-73-5 / 2-bromo-6-pyridin-2-ylpyridine

2-bromo-6-(pyridin-2-yl)pyridine | RefChem:466966 | 626-471-8

Standard CAS: 10495-73-5 Multi CAS: No

Basic Information

CAS
10495-73-5
Multi CAS
No
Molecular Formula
C10H7BrN2
Molecular Weight
235.080000
Exact Mass
233.979260
SMILES
C1=CC=NC(=C1)C2=NC(=CC=C2)Br
InChI
InChI=1S/C10H7BrN2/c11-10-6-3-5-9(13-10)8-4-1-2-7-12-8/h1-7H
InChIKey
NCRIDSGPLISUEU-UHFFFAOYSA-N
Synonyms
2-bromo-6-(pyridin-2-yl)pyridine RefChem:466966 626-471-8 6-BROMO-2,2'-BIPYRIDINE 6-bromo-2,2'-bipyridyl

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
12
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
55.17
TPSA
25.78

LogP / Solubility

WLOGP
2.91
MLOGP
2.56
XLogP3
2.5
Consensus LogP
2.66
Log S (ESOL)
-3.75
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.59
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.72
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.09

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

Safety & Transport

Pictogram(s)
Corrosive Acute Toxic Irritant
Signal
Danger
GHS Hazard Statements
H301 (95.3%): Toxic if swallowed [Danger Acute toxicity, oral] H315 (97.7%): Causes skin irritation [Warning Skin corrosion/irritation] H318 (95.3%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H335 (97.7%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501

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