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CAS 1253522-03-0 2,3-Dichloro-6-(trifluoroMethoxy)quinoxaline molecular structure lightbox
CAS RN: 1253522-03-0

2,3-Dichloro-6-(trifluoroMethoxy)quinoxaline

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250730 100mg In stock Shanghai Inquiry
Batchno.20250406 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
Batchno.20250402 1g In stock Shanghai Inquiry
Batchno.20251206 250mg In stock Shanghai Inquiry
  • Product code: SSC-030051
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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 1253522-03-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

1253522-03-0 / 2,3-dichloro-6-(trifluoromethoxy)quinoxaline

Standard CAS: 1253522-03-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1253522-03-0
Multi CAS
No
Molecular Formula
C9H3Cl2F3N2O
Molecular Weight
283.030000
Exact Mass
281.957453
SMILES
C1=CC2=C(C=C1OC(F)(F)F)N=C(C(=N2)Cl)Cl
InChI
InChI=1S/C9H3Cl2F3N2O/c10-7-8(11)16-6-3-4(17-9(12,13)14)1-2-5(6)15-7/h1-3H
InChIKey
RALGVZBIBGREOQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
10
Fraction Csp3
0.11
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
56.24
TPSA
35.01

LogP / Solubility

WLOGP
3.84
MLOGP
3.38
XLogP3
4.3
Consensus LogP
3.84
Log S (ESOL)
-4.38
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.65
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.8
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.72

Drug-likeness / Medicinal Chemistry

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

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