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CAS 1375108-47-6 7-Bromocinnoline molecular structure lightbox
CAS RN: 1375108-47-6

7-Bromocinnoline

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250205 100mg / 250mg Out of stock 15 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251103 100mg In stock Shanghai Inquiry
Batchno.20260523 1g In stock Shanghai Inquiry
Batchno.20260122 250mg In stock Shanghai Inquiry
Batchno.20250816 50mg In stock Shanghai Inquiry
  • Product code: SSC-047206
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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 1375108-47-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry

1375108-47-6 / 7-bromocinnoline

Standard CAS: 1375108-47-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1375108-47-6
Multi CAS
No
Molecular Formula
C8H5BrN2
Molecular Weight
209.040000
Exact Mass
207.963610
SMILES
C1=CC(=CC2=C1C=CN=N2)Br
InChI
InChI=1S/C8H5BrN2/c9-7-2-1-6-3-4-10-11-8(6)5-7/h1-5H
InChIKey
YSQZCVRMDQNMSE-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
1.6
Consensus LogP
2.03
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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