CAS RN: 673474-73-2

2,7-Dibromo-9,9-bis[3-(dimethylamino)propyl]fluorene

Product Availability

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6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260302 1g In stock Shanghai Inquiry
Batchno.20251113 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260614 250mg In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260613 250mg In stock Shanghai Inquiry
Batchno.20250805 5g Out of stock 5-7 business days Inquiry
Batchno.20250929 5g In stock Shanghai Inquiry
  • Product code: SSC-177055
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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: 1g
  • Available purity: >97%
  • 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 673474-73-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Hong Kong Inquiry

673474-73-2 / 3-[2,7-dibromo-9-[3-(dimethylamino)propyl]fluoren-9-yl]-N,N-dimethylpropan-1-amine

Standard CAS: 673474-73-2 Multi CAS: No

Basic Information

CAS
673474-73-2
Multi CAS
No
Molecular Formula
C23H30BR2N2
Molecular Weight
494.300000
Exact Mass
494.075520
InChI
InChI=1S/C23H30Br2N2/c1-26(2)13-5-11-23(12-6-14-27(3)4)21-15-17(24)7-9-19(21)20-10-8-18(25)16-22(20)23/h7-10,15-16H,5-6,11-14H2,1-4H3
InChIKey
RJIWYGUYDXBQCJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
27
Aromatic heavy atom count
12
Fraction Csp3
0.48
Rotatable bonds
8
H-bond acceptors
2
Molar refractivity
123.63
TPSA
6.48

LogP / Solubility

WLOGP
6.16
MLOGP
5.46
XLogP3
6.2
Consensus LogP
5.94
Log S (ESOL)
-6.59
Class (ESOL)
Insoluble
Log S (Ali)
-8.06
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.95
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.36

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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