[email protected]
CAS 667463-62-9 (2’Z,3’E)-6-Bromoindirubin-3′-oxime molecular structure lightbox
CAS RN: 667463-62-9

(2’Z,3’E)-6-Bromoindirubin-3′-oxime

Product Availability

Choose a grade to view its available package options.

3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250627 10mg In stock Inquiry
Batchno.20250424 2mg In stock Inquiry
Batchno.20251019 50mg In stock Inquiry
  • Product code: SSC-176415
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: 1g
  • 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 667463-62-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

667463-62-9 / 6-bromo-3-(3-nitroso-1H-indol-2-yl)-1H-indol-2-ol

Standard CAS: 667463-62-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
667463-62-9
Multi CAS
Yes
Molecular Formula
BC16H10O2Rn3
Molecular Weight
356.170000
Exact Mass
354.995640
InChI
InChI=1S/C16H10BrN3O2/c17-8-5-6-9-12(7-8)19-16(21)13(9)15-14(20-22)10-3-1-2-4-11(10)18-15/h1-7,18-19,21H
InChIKey
SAQUSDSPQYQNBG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
18
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
3
Molar refractivity
90.41
TPSA
81.24

LogP / Solubility

WLOGP
5.18
MLOGP
4.58
XLogP3
3.9
Consensus LogP
4.55
Log S (ESOL)
-5.79
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.22
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.52
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
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)
-1.21

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

Customers Also Viewed

Get In Touch

Contact Us