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CAS 849937-96-8 5-BROMO-2,4-DICHLORO-PYRIDINE molecular structure lightbox
CAS RN: 849937-96-8

5-BROMO-2,4-DICHLORO-PYRIDINE

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251019 1g / 5g / 25g Out of stock 8-10 business days Inquiry
  • Product code: SSC-192801
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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, 25g, 100g, 500g
  • Available purity: ≥97%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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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 849937-96-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 4 In Stock Beijing Inquiry
5g ≥97% 1 In Stock Shanghai Inquiry
10g ≥97% 1 In Stock Shanghai Inquiry
25g ≥97% 0 Out of Stock Shanghai Inquiry
100g ≥97% 0 Out of Stock Shanghai Inquiry
500g ≥97% 0 Out of Stock Shenzhen Inquiry

849937-96-8 / 5-bromo-2,4-dichloropyridine

Standard CAS: 849937-96-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
849937-96-8
Multi CAS
No
Molecular Formula
C5H2BRCL2N
Molecular Weight
226.880000
Exact Mass
224.874770
InChI
InChI=1S/C5H2BrCl2N/c6-3-2-9-5(8)1-4(3)7/h1-2H
InChIKey
SGCSNJNPPSSPKZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
H-bond acceptors
1
Molar refractivity
41.96
TPSA
12.89

LogP / Solubility

WLOGP
3.15
MLOGP
2.78
XLogP3
3.1
Consensus LogP
3.01
Log S (ESOL)
-3.73
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.7
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.75
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)
-1.87

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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