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CAS 1206247-90-6 4-Bromo-6-chloropicolinonitrile molecular structure lightbox
CAS RN: 1206247-90-6

4-Bromo-6-chloropicolinonitrile

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251125 100mg / 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-021650
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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: 0.25g
  • 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 1206247-90-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry

1206247-90-6 / 4-bromo-6-chloropyridine-2-carbonitrile

4-Bromo-6-chloropicolinonitrile | 4-Bromo-6-chloropyridine-2-carbonitrile | MFCD14582024

Standard CAS: 1206247-90-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1206247-90-6
Multi CAS
No
Molecular Formula
C6H2BrClN2
Molecular Weight
217.450000
Exact Mass
215.908990
SMILES
C1=C(C=C(N=C1C#N)Cl)Br
InChI
InChI=1S/C6H2BrClN2/c7-4-1-5(3-9)10-6(8)2-4/h1-2H
InChIKey
ZFLIBHNMSZUJON-UHFFFAOYSA-N
Synonyms
4-Bromo-6-chloropicolinonitrile 4-Bromo-6-chloropyridine-2-carbonitrile MFCD14582024 4-bromo-6-chloro-pyridine-2-carbonitrile SCHEMBL25120101

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
H-bond acceptors
2
Molar refractivity
41.66
TPSA
36.68

LogP / Solubility

WLOGP
2.37
MLOGP
2.09
XLogP3
2.6
Consensus LogP
2.35
Log S (ESOL)
-3.12
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.05
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.04
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)
-2.36

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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