CAS RN: 84294-96-2

Enoxacin Sesquihydrate

Product Availability

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14 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260519 100g In stock Inquiry
Batchno.20260629 1g In stock Inquiry
Batchno.20260106 25g In stock Inquiry
Batchno.20260603 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260127 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250709 100g Out of stock Inquiry
Batchno.20250105 100mg Out of stock Inquiry
Batchno.20260415 10g Out of stock Inquiry
Batchno.20251112 1g Out of stock Inquiry
Batchno.20260121 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20250510 1mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20251009 25g Out of stock Inquiry
Batchno.20251119 25mg In stock Shanghai, Tianjin Inquiry
Batchno.20251129 5g Out of stock Inquiry
  • Product code: SSC-191823
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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: 25g
  • Available purity: ≥98%
  • 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 84294-96-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 0 Out of Stock Shanghai Inquiry

84294-96-2 / bis(1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic acid);trihydrate

Standard CAS: 84294-96-2 Multi CAS: Yes

Basic Information

CAS
84294-96-2
Multi CAS
Yes
Molecular Formula
C30F2H40N8O9
Molecular Weight
694.700000
Exact Mass
694.288631
InChI
InChI=1S/2C15H17FN4O3.3H2O/c2*1-2-19-8-10(15(22)23)12(21)9-7-11(16)14(18-13(9)19)20-5-3-17-4-6-20;;;/h2*7-8,17H,2-6H2,1H3,(H,22,23);3*1H2
InChIKey
DKNNITGJCMPHKE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
49
Aromatic heavy atom count
20
Fraction Csp3
0.4
Rotatable bonds
6
H-bond acceptors
12
H-bond donors
4
Molar refractivity
178.2
TPSA
269.42

LogP / Solubility

WLOGP
-1.15
MLOGP
-0.95
XLogP3
-1.15
Consensus LogP
-1.08
Log S (ESOL)
-3.33
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.43
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-3.94
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-7.77

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
5.5

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