CAS RN: 93106-60-6

Enrofloxacin

Product Availability

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14 package records13 with current stock5 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
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.PackageAvailabilityWarehouseInquiry
Batchno.20250917 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
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.PackageAvailabilityWarehouseInquiry
Batchno.20250810 100mg In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260506 100mg In stock Inquiry
  • Product code: SSC-207134
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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: 100g
  • 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 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

CAS
93106-60-6
Multi CAS
Yes
Molecular Formula
C19FH22N3O3
Molecular Weight
359.400000
Exact Mass
359.164520
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)
InChIKey
SPFYMRJSYKOXGV-UHFFFAOYSA-N

Physical Properties

Melting Point
219-221 °C 219 - 221 °C
Physical Description
Solid
Appearance
Pale yellow crystals
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
10
Fraction Csp3
0.47
Rotatable bonds
4
H-bond acceptors
5
H-bond donors
1
Molar refractivity
97.72
TPSA
65.78

LogP / Solubility

WLOGP
2.32
MLOGP
2.06
XLogP3
-0.2
Consensus LogP
1.39
Log S (ESOL)
-3.55
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.18
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.4
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.27

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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