CAS RN: 573675-55-5

7-BROMO-4-CHLOROQUINAZOLINE

Product Availability

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5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260228 250mg / 1g / 5g / 25g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250625 1g In stock Inquiry
Batchno.20260405 250mg In stock Inquiry
Batchno.20250604 25g In stock Inquiry
Batchno.20260520 5g In stock Inquiry
  • Product code: SSC-165486
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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: 0.25g, 10g, 1g, 5g, 25g
  • Available purity: ≥98%
  • 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 573675-55-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥98% 3 In Stock Shenzhen Inquiry
10g ≥98% 2 In Stock Shanghai Inquiry
1g ≥98% 1 In Stock Beijing Inquiry
5g ≥98% 1 In Stock Shanghai Inquiry
25g ≥98% 1 In Stock Shanghai Inquiry

573675-55-5 / 7-bromo-4-chloroquinazoline

Standard CAS: 573675-55-5 Multi CAS: Yes

Basic Information

CAS
573675-55-5
Multi CAS
Yes
Molecular Formula
C8H4BRCLN2
Molecular Weight
243.490000
Exact Mass
241.924640
InChI
InChI=1S/C8H4BrClN2/c9-5-1-2-6-7(3-5)11-4-12-8(6)10/h1-4H
InChIKey
VLZJBXYXSWZAJQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
10
H-bond acceptors
2
Molar refractivity
52.25
TPSA
25.78

LogP / Solubility

WLOGP
3.05
MLOGP
2.69
XLogP3
3.2
Consensus LogP
2.98
Log S (ESOL)
-3.89
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.76
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.77
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)
-2.04

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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