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CAS 1198154-31-2 3,4-Dihydro-2H-[1,4]oxazino[3,2-c]quinoline molecular structure lightbox
CAS RN: 1198154-31-2

3,4-Dihydro-2H-[1,4]oxazino[3,2-c]quinoline

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260509 250mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-020579
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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: 1g, 0.25g, 0.1g
  • Available purity: ≥97%
  • Inventory rows with stock: 2
  • 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 1198154-31-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 4 In Stock Hong Kong Inquiry
0.25g ≥97% 1 In Stock Hong Kong Inquiry
0.1g ≥97% 0 Out of Stock Beijing Inquiry

1198154-31-2 / 3,4-dihydro-2H-[1,4]oxazino[3,2-c]quinoline

3,4-dihydro-2H-[1,4]oxazino[3,2-c]quinoline | MFCD20688283 | 2,3-dihydro-1H-4-oxa-1,9-diaza-phenanthrene

Standard CAS: 1198154-31-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1198154-31-2
Multi CAS
No
Molecular Formula
C11H10N2O
Molecular Weight
186.210000
Exact Mass
186.079313
SMILES
C1COC2=C(N1)C=NC3=CC=CC=C32
InChI
InChI=1S/C11H10N2O/c1-2-4-9-8(3-1)11-10(7-13-9)12-5-6-14-11/h1-4,7,12H,5-6H2
InChIKey
QYBBZRJXSQWQHO-UHFFFAOYSA-N
Synonyms
3,4-dihydro-2H-[1,4]oxazino[3,2-c]quinoline MFCD20688283 2,3-dihydro-1H-4-oxa-1,9-diaza-phenanthrene SCHEMBL1191697 QYBBZRJXSQWQHO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
10
Fraction Csp3
0.18
H-bond acceptors
3
H-bond donors
1
Molar refractivity
55.73
TPSA
34.15

LogP / Solubility

WLOGP
2.04
MLOGP
1.79
XLogP3
1.9
Consensus LogP
1.91
Log S (ESOL)
-2.81
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.56
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.56
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.41

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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