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CAS 120686-09-1 2-Methoxy-7,8-dihydroquinolin-6(5H)-one molecular structure lightbox
CAS RN: 120686-09-1

2-Methoxy-7,8-dihydroquinolin-6(5H)-one

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260202 250mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-021767
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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: 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 120686-09-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

120686-09-1 / 2-methoxy-7,8-dihydro-5H-quinolin-6-one

2-METHOXY-7,8-DIHYDROQUINOLIN-6(5H)-ONE | 2-methoxy-7,8-dihydro-5H-quinolin-6-one | MFCD10697995

Standard CAS: 120686-09-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
120686-09-1
Multi CAS
No
Molecular Formula
C10H11NO2
Molecular Weight
177.200000
Exact Mass
177.078979
SMILES
COC1=NC2=C(CC(=O)CC2)C=C1
InChI
InChI=1S/C10H11NO2/c1-13-10-5-2-7-6-8(12)3-4-9(7)11-10/h2,5H,3-4,6H2,1H3
InChIKey
DDCJSQCTECOTCH-UHFFFAOYSA-N
Synonyms
2-METHOXY-7,8-DIHYDROQUINOLIN-6(5H)-ONE 2-methoxy-7,8-dihydro-5H-quinolin-6-one MFCD10697995 7,8-DIHYDRO-2-METHOXY-6(5H)-QUINOLINONE SCHEMBL1436304

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.4
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
47.82
TPSA
39.19

LogP / Solubility

WLOGP
1.15
MLOGP
1.01
XLogP3
0.9
Consensus LogP
1.02
Log S (ESOL)
-1.94
Class (ESOL)
Soluble
Log S (Ali)
-1.84
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.88
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.99

Drug-likeness / Medicinal Chemistry

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

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