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CAS 203115-63-3 SID 487795 molecular structure lightbox
CAS RN: 203115-63-3

SID 487795

Product Availability

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8 package records8 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250215 100mg In stock Shanghai Inquiry
Batchno.20250913 10mg In stock Shanghai Inquiry
Batchno.20250902 10mg / 50mg / 100mg Confirm by inquiry Shanghai Inquiry
Batchno.20260223 1mg In stock Shanghai Inquiry
Batchno.20250823 250mg In stock Shanghai Inquiry
Batchno.20250530 25mg In stock Shanghai Inquiry
Batchno.20260121 50mg In stock Shanghai Inquiry
Batchno.20251026 5mg In stock Shanghai Inquiry
  • Product code: SSC-095625
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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: 0.1g
  • 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 203115-63-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shanghai Inquiry

203115-63-3 / 3,4-dichloro-1-[3-(3,4-dichloro-2,5-dioxopyrrol-1-yl)-2,2-dimethylpropyl]pyrrole-2,5-dione

Standard CAS: 203115-63-3 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
203115-63-3
Multi CAS
No
Molecular Formula
C13H10Cl4N2O4
Molecular Weight
400.000000
Exact Mass
399.936517
SMILES
CC(C)(CN1C(=O)C(=C(C1=O)Cl)Cl)CN2C(=O)C(=C(C2=O)Cl)Cl
InChI
InChI=1S/C13H10Cl4N2O4/c1-13(2,3-18-9(20)5(14)6(15)10(18)21)4-19-11(22)7(16)8(17)12(19)23/h3-4H2,1-2H3
InChIKey
PCOXPBOKDABARQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Fraction Csp3
0.38
Rotatable bonds
4
H-bond acceptors
4
Molar refractivity
84.69
TPSA
74.76

LogP / Solubility

WLOGP
2.13
MLOGP
1.9
XLogP3
3.3
Consensus LogP
2.44
Log S (ESOL)
-3.4
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.38
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.51
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
No
Log Kp (skin permeation)
-3.65

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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