[email protected]
CAS 681282-09-7 MYCMI-6 molecular structure lightbox
CAS RN: 681282-09-7

MYCMI-6

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250614 100mg In stock Shanghai Inquiry
Batchno.20250812 1g In stock Shanghai Inquiry
Batchno.20250105 1mg In stock Shanghai Inquiry
Batchno.20250203 250mg In stock Shanghai Inquiry
Batchno.20251230 25mg In stock Shanghai Inquiry
Batchno.20250616 50mg In stock Shanghai Inquiry
  • Product code: SSC-177854
GET A QUOTE
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: 0.25g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 681282-09-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry

681282-09-7 / 3-[(9-amino-7-ethoxyacridin-3-yl)diazenyl]pyridine-2,6-diamine

Standard CAS: 681282-09-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
681282-09-7
Multi CAS
No
Molecular Formula
C20H19N7O
Molecular Weight
373.400000
Exact Mass
373.165108
InChI
InChI=1S/C20H19N7O/c1-2-28-12-4-6-15-14(10-12)19(22)13-5-3-11(9-17(13)24-15)26-27-16-7-8-18(21)25-20(16)23/h3-10H,2H2,1H3,(H2,22,24)(H4,21,23,25)
InChIKey
QNWGRUNKGVWOTA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
20
Fraction Csp3
0.1
Rotatable bonds
4
H-bond acceptors
8
H-bond donors
3
Molar refractivity
112.07
TPSA
137.79

LogP / Solubility

WLOGP
4.34
MLOGP
3.84
XLogP3
3.2
Consensus LogP
3.79
Log S (ESOL)
-5.16
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.76
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.17
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.91

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
No
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

Customers Also Viewed

Get In Touch

Contact Us