CAS RN: 607-68-1

2,4-Dichloroquinazoline

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251201 100g In stock Shanghai Inquiry
Batchno.20250503 10g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260203 1g In stock Shanghai Inquiry
Batchno.20260217 25g In stock Shanghai Inquiry
Batchno.20250903 500g In stock Shanghai Inquiry
Batchno.20260131 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-169335
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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, 1000g
  • Available purity: >95%
  • Inventory rows with stock: 2
  • 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 607-68-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 2 In Stock Hong Kong Inquiry
1g >95% 2 In Stock Shenzhen Inquiry
5g -- 0 Out of Stock Hong Kong Inquiry
5g >95% 0 Out of Stock Shanghai Inquiry
10g -- 0 Out of Stock Shenzhen Inquiry
10g >95% 0 Out of Stock Hong Kong Inquiry
25g -- 0 Out of Stock Shanghai Inquiry
25g >95% 0 Out of Stock Shanghai Inquiry
100g -- 0 Out of Stock Shanghai Inquiry
100g >95% 0 Out of Stock Hong Kong Inquiry
500g -- 0 Out of Stock Shanghai Inquiry
500g >95% 0 Out of Stock Shenzhen Inquiry
1000g -- 0 Out of Stock Shenzhen Inquiry

607-68-1 / 2,4-dichloroquinazoline

Standard CAS: 607-68-1 Multi CAS: Yes

Basic Information

CAS
607-68-1
Multi CAS
Yes
Molecular Formula
C8H4CL2N2
Molecular Weight
199.030000
Exact Mass
197.975154
InChI
InChI=1S/C8H4Cl2N2/c9-7-5-3-1-2-4-6(5)11-8(10)12-7/h1-4H
InChIKey
TUQSVSYUEBNNKQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
10
H-bond acceptors
2
Molar refractivity
49.56
TPSA
25.78

LogP / Solubility

WLOGP
2.94
MLOGP
2.58
XLogP3
3.6
Consensus LogP
3.04
Log S (ESOL)
-3.54
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.31
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.39
Class (SILICOS-IT)
Poorly 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)
-1.85

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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