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CAS 1698027-19-8 7-bromo-4,6-dichloro-8-fluoroquinazoline molecular structure lightbox
CAS RN: 1698027-19-8

7-bromo-4,6-dichloro-8-fluoroquinazoline

Product Availability

Choose a grade to view its available package options.

7 package records2 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250704 100mg Out of stock Inquiry
Batchno.20250509 1g Out of stock Inquiry
Batchno.20251114 250mg Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260420 100mg In stock Shanghai Inquiry
Batchno.20250416 1g Out of stock Inquiry
Batchno.20260330 250mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250331 100mg / 250mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-074405
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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 1698027-19-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

1698027-19-8 / 7-bromo-4,6-dichloro-8-fluoroquinazoline

Standard CAS: 1698027-19-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1698027-19-8
Multi CAS
No
Molecular Formula
C8H2BrCl2FN2
Molecular Weight
295.920000
Exact Mass
293.876240
SMILES
C1=C2C(=C(C(=C1Cl)Br)F)N=CN=C2Cl
InChI
InChI=1S/C8H2BrCl2FN2/c9-5-4(10)1-3-7(6(5)12)13-2-14-8(3)11/h1-2H
InChIKey
OETZGFXDAJQFQG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
10
H-bond acceptors
2
Molar refractivity
57.22
TPSA
25.78

LogP / Solubility

WLOGP
3.84
MLOGP
3.39
XLogP3
3.9
Consensus LogP
3.71
Log S (ESOL)
-4.62
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.76
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.77
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.8

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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