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CAS 1033203-45-0 2-bromo-5-chloro-4-fluoroPyridine molecular structure lightbox
CAS RN: 1033203-45-0

2-bromo-5-chloro-4-fluoroPyridine

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250802 100mg / 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-004791
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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: ＞97%
  • 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 1033203-45-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

1033203-45-0 / 2-bromo-5-chloro-4-fluoropyridine

2-bromo-5-chloro-4-fluoropyridine | MFCD11100659 | SCHEMBL20270469

Standard CAS: 1033203-45-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1033203-45-0
Multi CAS
No
Molecular Formula
C5H2BrClFN
Molecular Weight
210.430000
Exact Mass
208.904320
SMILES
C1=C(C(=CN=C1Br)Cl)F
InChI
InChI=1S/C5H2BrClFN/c6-5-1-4(8)3(7)2-9-5/h1-2H
InChIKey
ILSSNAJRGIAISE-UHFFFAOYSA-N
Synonyms
2-bromo-5-chloro-4-fluoropyridine MFCD11100659 SCHEMBL20270469 DTXSID40735127 2-bromo-5-chloro-4-fluoro-pyridine

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
H-bond acceptors
1
Molar refractivity
36.91
TPSA
12.89

LogP / Solubility

WLOGP
2.64
MLOGP
2.32
XLogP3
2.6
Consensus LogP
2.52
Log S (ESOL)
-3.3
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.19
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.22
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)
-2.13

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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