CAS RN: 943606-84-6

1-chloro-6-Methyl-5-nitroisoquinoline

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260209 250mg / 1g / 5g Out of stock 15 business days Inquiry
  • Product code: SSC-209081
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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, 0.1g, 10g, 0.25g, 5g, 25g
  • Available purity: ≥98%
  • Inventory rows with stock: 3
  • 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 943606-84-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 2 In Stock Beijing Inquiry
0.1g ≥98% 1 In Stock Beijing Inquiry
10g ≥98% 1 In Stock Shenzhen Inquiry
0.25g ≥98% 0 Out of Stock Beijing Inquiry
5g ≥98% 0 Out of Stock Shanghai Inquiry
25g ≥98% 0 Out of Stock Shenzhen Inquiry

943606-84-6 / 1-chloro-6-methyl-5-nitroisoquinoline

Standard CAS: 943606-84-6 Multi CAS: No

Basic Information

CAS
943606-84-6
Multi CAS
No
Molecular Formula
C10H7CLN2O2
Molecular Weight
222.630000
Exact Mass
222.019605
InChI
InChI=1S/C10H7ClN2O2/c1-6-2-3-8-7(9(6)13(14)15)4-5-12-10(8)11/h2-5H,1H3
InChIKey
IWLPTUUERGDBAR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
10
Fraction Csp3
0.1
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
58.14
TPSA
56.03

LogP / Solubility

WLOGP
3.1
MLOGP
2.73
XLogP3
3.3
Consensus LogP
3.04
Log S (ESOL)
-3.6
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.63
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.8
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)
-1.87

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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