[email protected]
CAS 415713-60-9 RI-1 molecular structure lightbox
CAS RN: 415713-60-9

RI-1

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260423 10mg In stock Inquiry
Batchno.20250205 50mg In stock Inquiry
Batchno.20250525 5mg Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250529 100mg In stock Shanghai, Shandong Inquiry
Batchno.20260502 100mg In stock Shanghai Inquiry
Batchno.20250517 10mg In stock Shanghai Inquiry
Batchno.20251022 1g In stock Shanghai Inquiry
Batchno.20250909 250mg In stock Shanghai Inquiry
Batchno.20250729 250mg In stock Shanghai Inquiry
  • Product code: SSC-149976
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 415713-60-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

415713-60-9 / 3-chloro-1-(3,4-dichlorophenyl)-4-morpholin-4-ylpyrrole-2,5-dione

Standard CAS: 415713-60-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
415713-60-9
Multi CAS
Yes
Molecular Formula
C14H11CL3N2O3
Molecular Weight
361.600000
Exact Mass
359.983525
InChI
InChI=1S/C14H11Cl3N2O3/c15-9-2-1-8(7-10(9)16)19-13(20)11(17)12(14(19)21)18-3-5-22-6-4-18/h1-2,7H,3-6H2
InChIKey
MWSUIZKGNWELRF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
6
Fraction Csp3
0.29
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
84.23
TPSA
49.85

LogP / Solubility

WLOGP
2.65
MLOGP
2.35
XLogP3
3.1
Consensus LogP
2.7
Log S (ESOL)
-3.82
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.44
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.45
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.04

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

Customers Also Viewed

Get In Touch

Contact Us