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CAS 7556-99-2 7-chloroquinazoline molecular structure lightbox
CAS RN: 7556-99-2

7-chloroquinazoline

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260606 1g In stock Inquiry
Batchno.20250609 250mg In stock Inquiry
Batchno.20260203 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250530 100mg / 250mg Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-185013
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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: 0.1g, 0.25g, 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 3
  • 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 7556-99-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 5 In Stock Hong Kong Inquiry
0.25g ≥95% 5 In Stock Beijing Inquiry
1g ≥95% 1 In Stock Shanghai Inquiry

7556-99-2 / 7-chloroquinazoline

Standard CAS: 7556-99-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
7556-99-2
Multi CAS
No
Molecular Formula
C8H5CLN2
Molecular Weight
164.590000
Exact Mass
164.014126
InChI
InChI=1S/C8H5ClN2/c9-7-2-1-6-4-10-5-11-8(6)3-7/h1-5H
InChIKey
YAPDIXAODMCKCH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
10
H-bond acceptors
2
Molar refractivity
44.55
TPSA
25.78

LogP / Solubility

WLOGP
2.28
MLOGP
2
XLogP3
1.7
Consensus LogP
1.99
Log S (ESOL)
-2.97
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.56
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.62
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.1

Drug-likeness / Medicinal Chemistry

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

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