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CAS 1923846-51-8 2-((1s,4s)-4-(6-fluoroquinolin-4-yl)cyclohexyl)aceticacid molecular structure lightbox
CAS RN: 1923846-51-8

2-((1s,4s)-4-(6-fluoroquinolin-4-yl)cyclohexyl)aceticacid

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260201 100mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-090036
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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: 0.1g, 1g, 5g, 10g, 25g, 0.25g, 100g
  • Available purity: ≥95%
  • Inventory rows with stock: 7
  • 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 1923846-51-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 5 In Stock Shenzhen Inquiry
1g ≥95% 5 In Stock Hong Kong Inquiry
5g ≥95% 5 In Stock Shenzhen Inquiry
10g ≥95% 5 In Stock Beijing Inquiry
25g ≥95% 5 In Stock Beijing Inquiry
0.25g ≥95% 2 In Stock Shanghai Inquiry
100g ≥95% 1 In Stock Shanghai Inquiry

1923846-51-8 / 2-[4-(6-fluoroquinolin-4-yl)cyclohexyl]acetic acid

Standard CAS: 1923846-51-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1923846-51-8
Multi CAS
No
Molecular Formula
C17H18FNO2
Molecular Weight
287.330000
Exact Mass
287.132157
SMILES
C1CC(CCC1CC(=O)O)C2=C3C=C(C=CC3=NC=C2)F
InChI
InChI=1S/C17H18FNO2/c18-13-5-6-16-15(10-13)14(7-8-19-16)12-3-1-11(2-4-12)9-17(20)21/h5-8,10-12H,1-4,9H2,(H,20,21)
InChIKey
GIPGFZGEPQMULK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
10
Fraction Csp3
0.41
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
1
Molar refractivity
78.65
TPSA
50.19

LogP / Solubility

WLOGP
4.12
MLOGP
3.64
XLogP3
4
Consensus LogP
3.92
Log S (ESOL)
-4.37
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.89
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.31
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.55

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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