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CAS 824983-91-7 FEN1-IN-1 molecular structure lightbox
CAS RN: 824983-91-7

FEN1-IN-1

Product Availability

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14 package records13 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260320 100mg In stock Inquiry
Batchno.20260210 250mg In stock Inquiry
Batchno.20250515 25mg In stock Inquiry
Batchno.20260530 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260314 10mg In stock Shanghai Inquiry
Batchno.20260331 25mg Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251221 100mg In stock Shanghai Inquiry
Batchno.20250225 10mg In stock Shanghai Inquiry
Batchno.20250825 1g In stock Shanghai Inquiry
Batchno.20250202 1mg In stock Shanghai Inquiry
Batchno.20250923 250mg In stock Shanghai Inquiry
Batchno.20260422 25mg In stock Shanghai Inquiry
Batchno.20250811 50mg In stock Shanghai Inquiry
Batchno.20250617 5mg In stock Shanghai Inquiry
  • Product code: SSC-190615
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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: 0.25g
  • Available purity: ≥95%
  • 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 824983-91-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry

824983-91-7 / 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-hydroxythieno[3,2-d]pyrimidine-2,4-dione

Standard CAS: 824983-91-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
824983-91-7
Multi CAS
Yes
Molecular Formula
C15H12N2O5S
Molecular Weight
332.300000
Exact Mass
332.046693
InChI
InChI=1S/C15H12N2O5S/c18-14-13-10(5-6-23-13)16(15(19)17(14)20)7-9-8-21-11-3-1-2-4-12(11)22-9/h1-6,9,20H,7-8H2
InChIKey
MXQGCMQXTPTJJT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
15
Fraction Csp3
0.2
Rotatable bonds
2
H-bond acceptors
8
H-bond donors
1
Molar refractivity
83.88
TPSA
82.69

LogP / Solubility

WLOGP
1.3
MLOGP
1.16
XLogP3
1.8
Consensus LogP
1.42
Log S (ESOL)
-3.07
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.23
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.14
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.82

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
3.5

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