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CAS 214470-55-0 4-CHLORO-6,7-DIMETHOXY-QUINOLINE-3-CARBONITRILE molecular structure lightbox
CAS RN: 214470-55-0

4-CHLORO-6,7-DIMETHOXY-QUINOLINE-3-CARBONITRILE

Product Availability

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4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250127 1g In stock Inquiry
Batchno.20251221 250mg In stock Inquiry
Batchno.20260422 50mg In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260105 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-102822
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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
  • 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 214470-55-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥97% 1 In Stock Hong Kong Inquiry
0.25g ≥97% 1 In Stock Hong Kong Inquiry
1g ≥97% 0 Out of Stock Shenzhen Inquiry

214470-55-0 / 4-chloro-6,7-dimethoxyquinoline-3-carbonitrile

Standard CAS: 214470-55-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
214470-55-0
Multi CAS
No
Molecular Formula
C12H9ClN2O2
Molecular Weight
248.660000
Exact Mass
248.035255
SMILES
COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)Cl)OC
InChI
InChI=1S/C12H9ClN2O2/c1-16-10-3-8-9(4-11(10)17-2)15-6-7(5-14)12(8)13/h3-4,6H,1-2H3
InChIKey
HMLOMVBFQJAMCN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
10
Fraction Csp3
0.17
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
64.57
TPSA
55.14

LogP / Solubility

WLOGP
2.78
MLOGP
2.45
XLogP3
2.5
Consensus LogP
2.58
Log S (ESOL)
-3.43
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.6
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.82
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)
-2.27

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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