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CAS 42835-25-6 Flumequine molecular structure lightbox
CAS RN: 42835-25-6

Flumequine

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250926 100g Out of stock Inquiry
Batchno.20260210 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260130 25g In stock Shanghai Inquiry
Batchno.20260516 5g In stock Shanghai Inquiry
  • Product code: SSC-151103
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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: ≥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 42835-25-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥98% 0 Out of Stock Hong Kong Inquiry

42835-25-6 / 7-fluoro-12-methyl-4-oxo-1-azatricyclo[7.3.1.05,13]trideca-2,5,7,9(13)-tetraene-3-carboxylic acid

Standard CAS: 42835-25-6 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
42835-25-6
Multi CAS
Yes
Molecular Formula
C14FH12NO3
Molecular Weight
261.250000
Exact Mass
261.080121
InChI
InChI=1S/C14H12FNO3/c1-7-2-3-8-4-9(15)5-10-12(8)16(7)6-11(13(10)17)14(18)19/h4-7H,2-3H2,1H3,(H,18,19)
InChIKey
DPSPPJIUMHPXMA-UHFFFAOYSA-N

Physical Properties

Melting Point
253-255 °C 253 - 255 °C
Physical Description
Solid
Appearance
White crystalline powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
10
Fraction Csp3
0.29
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
68.16
TPSA
59.3

LogP / Solubility

WLOGP
2.35
MLOGP
2.07
XLogP3
2.9
Consensus LogP
2.44
Log S (ESOL)
-3.26
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.4
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.43
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.65

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2

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