[email protected]
CAS 100523-96-4 2-Bromo-4-iodopyridine molecular structure lightbox
CAS RN: 100523-96-4

2-Bromo-4-iodopyridine

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250506 1g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260205 10g Out of stock Inquiry
Batchno.20250929 1g In stock Inquiry
Batchno.20250828 25g In stock Inquiry
Batchno.20260227 5g In stock Inquiry
  • Product code: SSC-001118
GET A QUOTE
Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 5g, 10g, 100g, 25g, 500g
  • Available purity: >98%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 100523-96-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 5 In Stock Shenzhen Inquiry
5g >98% 5 In Stock Shanghai Inquiry
10g >98% 5 In Stock Hong Kong Inquiry
100g >98% 3 In Stock Shanghai Inquiry
25g >98% 2 In Stock Shanghai Inquiry
500g >98% 0 Out of Stock Beijing Inquiry

100523-96-4 / 2-bromo-4-iodopyridine

2-bromo-4-iodopyridine | DTXSID00359989 | RefChem:466568

Standard CAS: 100523-96-4 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
100523-96-4
Multi CAS
Yes
Molecular Formula
C5H3BrIN
Molecular Weight
283.890000
Exact Mass
282.849360
SMILES
C1=CN=C(C=C1I)Br
InChI
InChI=1S/C5H3BrIN/c6-5-3-4(7)1-2-8-5/h1-3H
InChIKey
HPKRNLGLZYOVJS-UHFFFAOYSA-N
Synonyms
2-bromo-4-iodopyridine DTXSID00359989 RefChem:466568 DTXCID40311041 680-955-3

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
6
H-bond acceptors
1
Molar refractivity
44.65
TPSA
12.89

LogP / Solubility

WLOGP
2.45
MLOGP
2.16
XLogP3
2.5
Consensus LogP
2.37
Log S (ESOL)
-3.7
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.66
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.54
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.71

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (11.1%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (88.9%): 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+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

Customers Also Viewed

Get In Touch

Contact Us