![CAS 1674334-55-4 3-bromo-11H-benzo[b]fluorene molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1674334-55-4.gif)
CAS RN: 1674334-55-4
3-bromo-11H-benzo[b]fluorene
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.20250813 | 5g / 25g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-073040
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 |
1674334-55-4 / 3-bromo-11H-benzo[b]fluorene
Basic Information
CAS
1674334-55-4
Multi CAS
No
Molecular Formula
C17H11Br
Molecular Weight
295.200000
Exact Mass
294.004410
SMILES
C1C2=C(C=C(C=C2)Br)C3=CC4=CC=CC=C4C=C31
InChI
InChI=1S/C17H11Br/c18-15-6-5-13-8-14-7-11-3-1-2-4-12(11)9-16(14)17(13)10-15/h1-7,9-10H,8H2
InChIKey
YTNKFRRGVZQOGW-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
18
Aromatic heavy atom count
16
Fraction Csp3
0.06
Molar refractivity
79.89
TPSA
0.0000
LogP / Solubility
WLOGP
5.17
MLOGP
4.56
XLogP3
6.5
Consensus LogP
5.41
Log S (ESOL)
-5.59
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.72
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.87
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.85
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2
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