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CAS 19064-74-5 6-BROMO-PHTHALAZINE molecular structure lightbox
CAS RN: 19064-74-5

6-BROMO-PHTHALAZINE

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251015 1g Out of stock Inquiry
Batchno.20250531 250mg In stock Inquiry
Batchno.20250916 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260511 100mg In stock Shanghai, Chengdu Inquiry
Batchno.20260507 10g In stock Shanghai Inquiry
Batchno.20260324 1g In stock Shanghai, Chengdu Inquiry
Batchno.20250428 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250228 50mg / 250mg / 1g Confirm by inquiry Shandong, Shanghai Inquiry
Batchno.20250623 5g In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-089236
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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 19064-74-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

19064-74-5 / 6-bromophthalazine

Standard CAS: 19064-74-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
19064-74-5
Multi CAS
No
Molecular Formula
C8H5BrN2
Molecular Weight
209.040000
Exact Mass
207.963610
SMILES
C1=CC2=CN=NC=C2C=C1Br
InChI
InChI=1S/C8H5BrN2/c9-8-2-1-6-4-10-11-5-7(6)3-8/h1-5H
InChIKey
PEXFBIQTIZNHNP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
10
H-bond acceptors
2
Molar refractivity
47.24
TPSA
25.78

LogP / Solubility

WLOGP
2.39
MLOGP
2.11
XLogP3
1.8
Consensus LogP
2.1
Log S (ESOL)
-3.32
Class (ESOL)
Poorly soluble
Log S (Ali)
-3
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.3

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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