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CAS 205448-74-4 4-chloro-7-methoxyquinolin-6-ol molecular structure lightbox
CAS RN: 205448-74-4

4-chloro-7-methoxyquinolin-6-ol

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250302 50mg / 100mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-096614
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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, 0.25g, 1g, 5g
  • Available purity: >95%
  • Inventory rows with stock: 8
  • 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 205448-74-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 5 In Stock Shenzhen Inquiry
0.1g >95% 5 In Stock Shenzhen Inquiry
0.25g -- 5 In Stock Shanghai Inquiry
0.25g >95% 5 In Stock Beijing Inquiry
1g -- 5 In Stock Shenzhen Inquiry
1g >95% 5 In Stock Shanghai Inquiry
5g -- 5 In Stock Shenzhen Inquiry
5g >95% 5 In Stock Shenzhen Inquiry

205448-74-4 / 4-chloro-7-methoxyquinolin-6-ol

Standard CAS: 205448-74-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
205448-74-4
Multi CAS
No
Molecular Formula
C10H8ClNO2
Molecular Weight
209.630000
Exact Mass
209.024356
SMILES
COC1=CC2=NC=CC(=C2C=C1O)Cl
InChI
InChI=1S/C10H8ClNO2/c1-14-10-5-8-6(4-9(10)13)7(11)2-3-12-8/h2-5,13H,1H3
InChIKey
GXGHEFVSWVGPAO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
10
Fraction Csp3
0.1
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
54.97
TPSA
42.35

LogP / Solubility

WLOGP
2.6
MLOGP
2.29
XLogP3
2.4
Consensus LogP
2.43
Log S (ESOL)
-3.24
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.16
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.3
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)
-2.15

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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