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CAS 159783-78-5 4-Amino-3-bromo-5-chloropyridine molecular structure lightbox
CAS RN: 159783-78-5

4-Amino-3-bromo-5-chloropyridine

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260520 1g In stock Inquiry
Batchno.20260328 250mg In stock Inquiry
Batchno.20251114 25g In stock Inquiry
Batchno.20250417 50mg In stock Inquiry
Batchno.20250106 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260624 1g / 5g / 25g / 100g Confirm by inquiry Shanghai 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260128 1g In stock Shanghai Inquiry
  • Product code: SSC-067755
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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, 0.25g, 5g, 25g
  • Available purity: ≥98%
  • Inventory rows with stock: 2
  • 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 159783-78-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 2 In Stock Shenzhen Inquiry
0.25g ≥98% 1 In Stock Hong Kong Inquiry
5g ≥98% 0 Out of Stock Hong Kong Inquiry
25g ≥98% 0 Out of Stock Beijing Inquiry

159783-78-5 / 3-bromo-5-chloropyridin-4-amine

Standard CAS: 159783-78-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
159783-78-5
Multi CAS
No
Molecular Formula
C5H4BrClN2
Molecular Weight
207.450000
Exact Mass
205.924640
SMILES
C1=C(C(=C(C=N1)Br)N)Cl
InChI
InChI=1S/C5H4BrClN2/c6-3-1-9-2-4(7)5(3)8/h1-2H,(H2,8,9)
InChIKey
VOEIEXVBLCRZCS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
H-bond acceptors
2
H-bond donors
1
Molar refractivity
41.36
TPSA
38.91

LogP / Solubility

WLOGP
2.08
MLOGP
1.83
XLogP3
1.5
Consensus LogP
1.8
Log S (ESOL)
-2.93
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.76
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.73
Class (SILICOS-IT)
Moderately 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)
-2.51

Drug-likeness / Medicinal Chemistry

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

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