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CAS 70458-96-7 Norfloxacin molecular structure lightbox
CAS RN: 70458-96-7

Norfloxacin

Product Availability

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6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250822 1g / 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250501 100g In stock Shanghai, Tianjin Inquiry
Batchno.20251010 1kg Out of stock Inquiry
Batchno.20250303 25g In stock Shanghai, Tianjin Inquiry
Batchno.20260109 500g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260625 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
  • Product code: SSC-180230
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 10g, 100g, 5g, 25g, 500g
  • Available purity: ≥98%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 70458-96-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥98% 5 In Stock Shenzhen Inquiry
100g ≥98% 5 In Stock Shanghai Inquiry
5g ≥98% 4 In Stock Shanghai Inquiry
25g ≥98% 3 In Stock Shenzhen Inquiry
500g ≥98% 0 Out of Stock Shenzhen Inquiry

70458-96-7 / 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid

Standard CAS: 70458-96-7 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
70458-96-7
Multi CAS
Yes
Molecular Formula
C16FH18N3O3
Molecular Weight
319.330000
Exact Mass
319.133220
InChI
InChI=1S/C16H18FN3O3/c1-2-19-9-11(16(22)23)15(21)10-7-12(17)14(8-13(10)19)20-5-3-18-4-6-20/h7-9,18H,2-6H2,1H3,(H,22,23)
InChIKey
OGJPXUAPXNRGGI-UHFFFAOYSA-N

Physical Properties

Melting Point
227-228 °C 220-221 °C 227 - 228 °C
Physical Description
Solid
Appearance
White to light-yellow crystalline powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
10
Fraction Csp3
0.38
Rotatable bonds
3
H-bond acceptors
5
H-bond donors
2
Molar refractivity
85.88
TPSA
74.57

LogP / Solubility

WLOGP
1.27
MLOGP
1.13
XLogP3
-1
Consensus LogP
0.47
Log S (ESOL)
-2.74
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.09
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.15
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.77

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2.5

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