[email protected]
CAS 924899-38-7 2,7-Di(9H-carbazol-9-yl)-9,9′-spirobi[9H-fluorene] molecular structure lightbox
CAS RN: 924899-38-7

2,7-Di(9H-carbazol-9-yl)-9,9′-spirobi[9H-fluorene]

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250827 100mg In stock Shanghai Inquiry
Batchno.20251018 1g In stock Shanghai Inquiry
Batchno.20250507 1g In stock Shanghai Inquiry
Batchno.20250128 200mg In stock Shanghai, Shandong Inquiry
Batchno.20260116 250mg In stock Shanghai Inquiry
Batchno.20250624 5g In stock Shanghai Inquiry
  • Product code: SSC-206170
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: 5g
  • Available purity: ＞97%
  • 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 924899-38-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Hong Kong Inquiry

924899-38-7 / 9-(7'-carbazol-9-yl-9,9'-spirobi[fluorene]-2'-yl)carbazole

Standard CAS: 924899-38-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
924899-38-7
Multi CAS
Yes
Molecular Formula
C49H30N2
Molecular Weight
646.800000
Exact Mass
646.240899
InChI
InChI=1S/C49H30N2/c1-7-19-41-33(13-1)34-14-2-8-20-42(34)49(41)43-29-31(50-45-21-9-3-15-37(45)38-16-4-10-22-46(38)50)25-27-35(43)36-28-26-32(30-44(36)49)51-47-23-11-5-17-39(47)40-18-6-12-24-48(40)51/h1-30H
InChIKey
UDECBOWBCXTHEY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
51
Aromatic heavy atom count
50
Fraction Csp3
0.02
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
211.42
TPSA
9.86

LogP / Solubility

WLOGP
12.22
MLOGP
10.81
XLogP3
12.5
Consensus LogP
11.84
Log S (ESOL)
-12.14
Class (ESOL)
Insoluble
Log S (Ali)
-13.69
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-14.25
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
2.01

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
9.5

Customers Also Viewed

Get In Touch

Contact Us