CAS RN: 75090-52-7

7-BROMO-4-CHLOROQUINOLINE

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251228 10g Out of stock Inquiry
Batchno.20260210 1g In stock Inquiry
Batchno.20250217 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260614 5g / 10g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-184600
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 5g, 10g, 25g, 100g, 500g
  • Available purity: ≥97%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 75090-52-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 5 In Stock Hong Kong Inquiry
5g ≥97% 5 In Stock Shenzhen Inquiry
10g ≥97% 4 In Stock Shanghai Inquiry
25g ≥97% 3 In Stock Shanghai Inquiry
100g ≥97% 1 In Stock Shanghai Inquiry
500g ≥97% 0 Out of Stock Shenzhen Inquiry

75090-52-7 / 7-bromo-4-chloroquinoline

Standard CAS: 75090-52-7 Multi CAS: Yes

Basic Information

CAS
75090-52-7
Multi CAS
Yes
Molecular Formula
C9H5BRCLN
Molecular Weight
242.500000
Exact Mass
240.929390
InChI
InChI=1S/C9H5BrClN/c10-6-1-2-7-8(11)3-4-12-9(7)5-6/h1-5H
InChIKey
JJUTYYVZDKDLBC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
10
H-bond acceptors
1
Molar refractivity
54.45
TPSA
12.89

LogP / Solubility

WLOGP
3.65
MLOGP
3.22
XLogP3
3.6
Consensus LogP
3.49
Log S (ESOL)
-4.26
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.18
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.27
Class (SILICOS-IT)
Slightly 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)
-1.61

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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