CAS RN: 93106-60-6
Enrofloxacin
Product Availability
Choose a grade to view its available package options.
14 package records 13 with current stock 5 grade groups
Grade
≥98% (6)
2 mM in DMSO (1)
98% (5)
analytical reference standard (1)
Analytical Standard (1)
In stock only
Batch No. Package Availability Warehouse Inquiry
Batchno.20260517
100g
In stock
Inquiry
Batchno.20250224
10g
Out of stock
Inquiry
Batchno.20250129
1g
In stock
Inquiry
Batchno.20251120
25g
In stock
Inquiry
Batchno.20250826
500g
In stock
Inquiry
Batchno.20260313
5g
In stock
Inquiry
Batch No. Package Availability Warehouse Inquiry
Batchno.20250917
1ml
In stock
Inquiry
Batch No. Package Availability Warehouse Inquiry
Batchno.20250731
100g
In stock
Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batchno.20260402
2.5kg
In stock
Shandong Inquiry
Batchno.20250525
25g
In stock
Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20250514
500g
In stock
Shandong, Guangdong Inquiry
Batchno.20260301
5g
In stock
Shanghai, Shandong, Chongqing, Hebei Inquiry
Batch No. Package Availability Warehouse Inquiry
Batchno.20250810
100mg
In stock
Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batch No. Package Availability Warehouse Inquiry
Batchno.20260506
100mg
In stock
Inquiry
GET A QUOTE
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: 100g
Available purity: ≥97%
Inventory rows with stock: 0
Bulk packaging: confirmed by inquiry
Request Bulk Quote
Recorded sizes, purity and stock details for CAS 93106-60-6
Pack Size
Recorded Purity
Available Qty
Ship From
Inquiry
100g
≥97%
0
Out of Stock
Shenzhen
Inquiry
93106-60-6 / 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-4-oxoquinoline-3-carboxylic acid
Standard CAS: 93106-60-6
Multi CAS: Yes
Basic Information
copy
CAS
93106-60-6 copy
Multi CAS
Yes copy
Molecular Formula
C19FH22N3O3 copy
Molecular Weight
359.400000 copy
Exact Mass
359.164520 copy
InChI
InChI=1S/C19H22FN3O3/c1-2-21-5-7-22(8-6-21)17-10-16-13(9-15(17)20)18(24)14(19(25)26)11-23(16)12-3-4-12/h9-12H,2-8H2,1H3,(H,25,26) copy
InChIKey
SPFYMRJSYKOXGV-UHFFFAOYSA-N copy
Physical Properties
copy
Melting Point
219-221 °C
219 - 221 °C copy
Physical Description
Solid copy
Appearance
Pale yellow crystals copy
State
Solid copy
Computed Properties
copy
Structural Parameters
Heavy atom count
26 copy
Aromatic heavy atom count
10 copy
Fraction Csp3
0.47 copy
Rotatable bonds
4 copy
H-bond acceptors
5 copy
H-bond donors
1 copy
Molar refractivity
97.72 copy
TPSA
65.78 copy
LogP / Solubility
WLOGP
2.32 copy
MLOGP
2.06 copy
XLogP3
-0.2 copy
Consensus LogP
1.39 copy
Log S (ESOL)
-3.55 copy
Class (ESOL)
Poorly soluble copy
Log S (Ali)
-4.18 copy
Class (Ali)
Slightly soluble copy
Log S (SILICOS-IT)
-4.4 copy
Class (SILICOS-IT)
Slightly soluble copy
ADME
GI absorption
High copy
BBB permeant
Yes copy
P-gp substrate
No copy
CYP1A2 inhibitor
Yes copy
CYP2C19 inhibitor
Yes copy
CYP2C9 inhibitor
Yes copy
CYP2D6 inhibitor
Yes copy
CYP3A4 inhibitor
No copy
Log Kp (skin permeation)
-3.27 copy
Drug-likeness / Medicinal Chemistry
Lipinski
Yes copy
Ghose
Yes copy
Veber
Yes copy
Egan
Yes copy
Muegge
Yes copy
Bioavailability score
0.55 copy
Leadlikeness
No copy
Synthetic Accessibility
3 copy