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CAS 89089-19-0 5-BROMO-6-CHLORO-4(3H)-PYRIMIDINONE molecular structure lightbox
CAS RN: 89089-19-0

5-BROMO-6-CHLORO-4(3H)-PYRIMIDINONE

Product Availability

Choose a grade to view its available package options.

5 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260318 1g / 5g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250223 100mg In stock Shenzhen Inquiry
Batchno.20251028 1g In stock Wuhan, Chengdu Inquiry
Batchno.20250310 250mg In stock Shenzhen, Tianjin Inquiry
Batchno.20260117 5g Out of stock Inquiry
  • Product code: SSC-200960
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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: 5g
  • 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 89089-19-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

89089-19-0 / 5-bromo-6-chloro-5H-pyrimidin-4-one

Standard CAS: 89089-19-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
89089-19-0
Multi CAS
Yes
Molecular Formula
C4H2BRCLN2O
Molecular Weight
209.430000
Exact Mass
207.903900
InChI
InChI=1S/C4H2BrClN2O/c5-2-3(6)7-1-8-4(2)9/h1H,(H,7,8,9)
InChIKey
DJLOSYPUWAVPKJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.25
H-bond acceptors
2
Molar refractivity
39.5
TPSA
41.79

LogP / Solubility

WLOGP
0.96
MLOGP
0.84
XLogP3
1.3
Consensus LogP
1.03
Log S (ESOL)
-1.74
Class (ESOL)
Soluble
Log S (Ali)
-1.97
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.81
Class (SILICOS-IT)
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)
-3.32

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

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