![CAS 1450933-18-2 1-Bromo-9,9′-spirobi[9H-fluorene] molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/b6138-jpgcontextbwfzdgvyfhjvb3r8ntiznzh8aw1hz2uvanblz3xomtgvagfmlzg5mjkynjq1otkwnzavqjyxmzguanbnfddlnwixmzu1nzmzyjnjzjq3zwnkzwiyzmyyy2m1nzzmyjzhotm1nte4nzjlota4zjeyyzc4mzdmngm0mme5zdq.jpeg)
CAS RN: 1450933-18-2
1-Bromo-9,9′-spirobi[9H-fluorene]
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250215 | 5g / 25g | Confirm by inquiry | Shanghai | Inquiry |
- Product code: SSC-056465
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: 25g
- Available purity: ＞97%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 25g | ＞97% | 0 Out of Stock | Beijing | Inquiry |
1450933-18-2 / 1-bromo-9,9'-spirobi[fluorene]
Basic Information
CAS
1450933-18-2
Multi CAS
No
Molecular Formula
C25H15Br
Molecular Weight
395.300000
Exact Mass
394.035710
SMILES
C1=CC=C2C(=C1)C3=C(C24C5=CC=CC=C5C6=CC=CC=C46)C(=CC=C3)Br
InChI
InChI=1S/C25H15Br/c26-23-15-7-11-19-18-10-3-6-14-22(18)25(24(19)23)20-12-4-1-8-16(20)17-9-2-5-13-21(17)25/h1-15H
InChIKey
ZTISECWDPWDTAH-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
26
Aromatic heavy atom count
24
Fraction Csp3
0.04
Molar refractivity
110.44
TPSA
0.0000
LogP / Solubility
WLOGP
6.79
MLOGP
6
XLogP3
7.1
Consensus LogP
6.63
Log S (ESOL)
-7.25
Class (ESOL)
Insoluble
Log S (Ali)
-7.71
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.87
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
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.31
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
5
Safety & Transport
GHS Hazard Statements
Not Classified
Reported as not meeting GHS hazard criteria by 2 of 2 companies. For more detailed information, please visit ECHA C&L website.
