CAS RN: 836620-48-5

AS1842856

Product Availability

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15 package records14 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251117 100mg In stock Inquiry
Batchno.20250104 10mg In stock Inquiry
Batchno.20260111 250mg In stock Inquiry
Batchno.20260122 25mg In stock Inquiry
Batchno.20250104 500mg Out of stock Inquiry
Batchno.20250309 50mg In stock Inquiry
Batchno.20250114 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260216 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250812 100mg In stock Shanghai Inquiry
Batchno.20251027 10mg In stock Shanghai Inquiry
Batchno.20250830 250mg In stock Shanghai Inquiry
Batchno.20250323 25mg In stock Shanghai Inquiry
Batchno.20260107 50mg In stock Shanghai, Wuhan Inquiry
Batchno.20260414 5mg In stock Shanghai Inquiry
Batchno.20260204 5mg / 25mg / 100mg Confirm by inquiry Shanghai 5-7 business days Inquiry
  • Product code: SSC-191406
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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: 0.1g
  • Available purity: ≥95%
  • 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 836620-48-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Beijing Inquiry

836620-48-5 / 5-amino-7-(cyclohexylamino)-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxylic acid

Standard CAS: 836620-48-5 Multi CAS: No

Basic Information

CAS
836620-48-5
Multi CAS
No
Molecular Formula
C18FH22N3O3
Molecular Weight
347.400000
Exact Mass
347.164520
InChI
InChI=1S/C18H22FN3O3/c1-2-22-9-11(18(24)25)17(23)14-13(22)8-12(15(19)16(14)20)21-10-6-4-3-5-7-10/h8-10,21H,2-7,20H2,1H3,(H,24,25)
InChIKey
MOMCHYGXXYBDCD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
10
Fraction Csp3
0.44
Rotatable bonds
4
H-bond acceptors
5
H-bond donors
3
Molar refractivity
95.71
TPSA
97.35

LogP / Solubility

WLOGP
3.19
MLOGP
2.82
XLogP3
3.6
Consensus LogP
3.2
Log S (ESOL)
-4.03
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.71
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.04
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.58

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2.5

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