[email protected]
CAS 62208-68-8 Benzofuro[3,2-d]pyriMidine-2,4(1H,3H)-dione molecular structure lightbox
CAS RN: 62208-68-8

Benzofuro[3,2-d]pyriMidine-2,4(1H,3H)-dione

Product Availability

Choose a grade to view its available package options.

8 package records6 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250521 100g Out of stock Inquiry
Batchno.20260524 1g In stock Shanghai, Wuhan Inquiry
Batchno.20251223 250mg In stock Shanghai, Wuhan Inquiry
Batchno.20250628 25g Out of stock Inquiry
Batchno.20251002 5g In stock Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250405 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250525 250mg / 1g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250316 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-171297
GET A QUOTE
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: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 62208-68-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

62208-68-8 / 1H-[1]benzofuro[3,2-d]pyrimidine-2,4-dione

Standard CAS: 62208-68-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
62208-68-8
Multi CAS
Yes
Molecular Formula
C10H6N2O3
Molecular Weight
202.170000
Exact Mass
202.037842
InChI
InChI=1S/C10H6N2O3/c13-9-8-7(11-10(14)12-9)5-3-1-2-4-6(5)15-8/h1-4H,(H2,11,12,13,14)
InChIKey
SLFPKTKTPDVQEX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
13
H-bond acceptors
3
H-bond donors
2
Molar refractivity
54.96
TPSA
78.86

LogP / Solubility

WLOGP
0.96
MLOGP
0.85
XLogP3
1.2
Consensus LogP
1
Log S (ESOL)
-2.34
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.91
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.77
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)
-3.27

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us