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CAS 62484-14-4 2,4(1H,3H)-Quinazolinedione, 8-Methoxy- molecular structure lightbox
CAS RN: 62484-14-4

2,4(1H,3H)-Quinazolinedione, 8-Methoxy-

Product Availability

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4 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251107 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250903 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
Batchno.20260624 1g Out of stock Inquiry
Batchno.20251014 250mg In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-171646
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 62484-14-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

62484-14-4 / 8-methoxy-1H-quinazoline-2,4-dione

Standard CAS: 62484-14-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
62484-14-4
Multi CAS
Yes
Molecular Formula
C9H8N2O3
Molecular Weight
192.170000
Exact Mass
192.053492
InChI
InChI=1S/C9H8N2O3/c1-14-6-4-2-3-5-7(6)10-9(13)11-8(5)12/h2-4H,1H3,(H2,10,11,12,13)
InChIKey
JOUZPZZMCYIDOW-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
0.4
Consensus LogP
0.27
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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