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CAS 1060811-63-3 4-bromo-6-chloropicolinaldehyde molecular structure lightbox
CAS RN: 1060811-63-3

4-bromo-6-chloropicolinaldehyde

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251004 100mg In stock Shanghai Inquiry
Batchno.20250113 100mg / 1g Out of stock 5-7 business days Inquiry
Batchno.20260428 1g In stock Shanghai Inquiry
Batchno.20260625 250mg In stock Shanghai Inquiry
  • Product code: SSC-007834
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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 1060811-63-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

1060811-63-3 / 4-bromo-6-chloropyridine-2-carbaldehyde

4-bromo-6-chloropicolinaldehyde | 4-bromo-6-chloropyridine-2-carbaldehyde | 4-Bromo-6-chloro-pyridine-2-carbaldehyde

Standard CAS: 1060811-63-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1060811-63-3
Multi CAS
No
Molecular Formula
C6H3BrClNO
Molecular Weight
220.450000
Exact Mass
218.908650
SMILES
C1=C(C=C(N=C1C=O)Cl)Br
InChI
InChI=1S/C6H3BrClNO/c7-4-1-5(3-10)9-6(8)2-4/h1-3H
InChIKey
WBFXAJGEAZAEQG-UHFFFAOYSA-N
Synonyms
4-bromo-6-chloropicolinaldehyde 4-bromo-6-chloropyridine-2-carbaldehyde 4-Bromo-6-chloro-pyridine-2-carbaldehyde MFCD13188879 SCHEMBL28750609

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
42.33
TPSA
29.96

LogP / Solubility

WLOGP
2.31
MLOGP
2.04
XLogP3
2.3
Consensus LogP
2.22
Log S (ESOL)
-3.04
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.04
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.13
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)
-2.42

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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