![CAS 2192306-77-5 9-bromospiro[benzo[c]fluorene-7,9′-xanthene] molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2192306-77-5.png)
CAS RN: 2192306-77-5
9-bromospiro[benzo[c]fluorene-7,9′-xanthene]
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250814 | 1g / 5g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-105492
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
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 |
|---|---|---|---|---|
| 1g | ＞95% | 0 Out of Stock | Beijing | Inquiry |
2192306-77-5 / 9-bromospiro[benzo[c]fluorene-7,9'-xanthene]
Basic Information
CAS
2192306-77-5
Multi CAS
No
Molecular Formula
C29H17BrO
Molecular Weight
461.300000
Exact Mass
460.046280
SMILES
C1=CC=C2C(=C1)C=CC3=C2C4=C(C35C6=CC=CC=C6OC7=CC=CC=C57)C=C(C=C4)Br
InChI
InChI=1S/C29H17BrO/c30-19-14-15-21-25(17-19)29(24-16-13-18-7-1-2-8-20(18)28(21)24)22-9-3-5-11-26(22)31-27-12-6-4-10-23(27)29/h1-17H
InChIKey
YDAUWBRZZVPWBF-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
31
Aromatic heavy atom count
28
Fraction Csp3
0.03
H-bond acceptors
1
Molar refractivity
129.03
TPSA
9.23
LogP / Solubility
WLOGP
8.07
MLOGP
7.13
XLogP3
8.2
Consensus LogP
7.8
Log S (ESOL)
-8.45
Class (ESOL)
Insoluble
Log S (Ali)
-9.17
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.36
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)
0.2
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
5.5
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![CAS 2193462-87-0 1H-Thieno[3,4-d]imidazole-4-pentanamide, hexahydro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-oxo-, (3aR,4R,6aS)-rel- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2193462-87-0.png)
