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CAS 32618-84-1 6-METHOXYQUINAZOLINE-2,4-DIOL molecular structure lightbox
CAS RN: 32618-84-1

6-METHOXYQUINAZOLINE-2,4-DIOL

Product Availability

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2 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250714 1g In stock Shanghai Inquiry
Batchno.20250927 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-138255
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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, 10g, 1g, 5g
  • 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 32618-84-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥97% 5 In Stock Beijing Inquiry
0.25g ≥97% 5 In Stock Beijing Inquiry
10g ≥97% 5 In Stock Shenzhen Inquiry
1g ≥97% 4 In Stock Hong Kong Inquiry
5g ≥97% 2 In Stock Shenzhen Inquiry

32618-84-1 / 6-methoxy-1H-quinazoline-2,4-dione

Standard CAS: 32618-84-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
32618-84-1
Multi CAS
Yes
Molecular Formula
C9H8N2O3
Molecular Weight
192.170000
Exact Mass
192.053492
InChI
InChI=1S/C9H8N2O3/c1-14-5-2-3-7-6(4-5)8(12)11-9(13)10-7/h2-4H,1H3,(H2,10,11,12,13)
InChIKey
KAYIYDVQBAPJIU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
10
Fraction Csp3
0.11
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
51.74
TPSA
74.95

LogP / Solubility

WLOGP
0.22
MLOGP
0.2
XLogP3
0.7
Consensus LogP
0.37
Log S (ESOL)
-1.64
Class (ESOL)
Soluble
Log S (Ali)
-1.3
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.22
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.73

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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