CAS RN: 6020-18-4

Coptisine

Product Availability

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14 package records14 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250104 100mg In stock Inquiry
Batchno.20250309 25mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260207 100mg In stock Shanghai, Chongqing Inquiry
Batchno.20250916 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250422 10mg In stock Shanghai Inquiry
Batchno.20251229 1g In stock Shanghai Inquiry
Batchno.20251225 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20250811 250mg In stock Shanghai Inquiry
Batchno.20250116 25mg In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20260210 25mg In stock Shanghai Inquiry
Batchno.20260108 50mg In stock Shanghai Inquiry
Batchno.20250906 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250716 20mg In stock Inquiry
Batchno.20260220 5mg In stock Inquiry
  • Product code: SSC-168781
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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: 0.1g
  • Available purity: ≥98%
  • 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 6020-18-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥98% 0 Out of Stock Beijing Inquiry

6020-18-4 / 5,7,17,19-tetraoxa-13-azoniahexacyclo[11.11.0.02,10.04,8.015,23.016,20]tetracosa-1(13),2,4(8),9,14,16(20),21,23-octaene chloride

Standard CAS: 6020-18-4 Multi CAS: Yes

Basic Information

CAS
6020-18-4
Multi CAS
Yes
Molecular Formula
C19H14CLNO4
Molecular Weight
355.800000
Exact Mass
355.061136
InChI
InChI=1S/C19H14NO4.ClH/c1-2-16-19(24-10-21-16)14-8-20-4-3-12-6-17-18(23-9-22-17)7-13(12)15(20)5-11(1)14;/h1-2,5-8H,3-4,9-10H2;1H/q+1;/p-1
InChIKey
LUXPUVKJHVUJAV-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
16
Fraction Csp3
0.21
H-bond acceptors
4
Molar refractivity
85.53
TPSA
40.8

LogP / Solubility

WLOGP
-0.19
MLOGP
-0.15
XLogP3
-0.19
Consensus LogP
-0.18
Log S (ESOL)
-2.4
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.34
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-1.82
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)
-5.02

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

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