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CAS 7397-93-5 6-BroMochrysene molecular structure lightbox
CAS RN: 7397-93-5

6-BroMochrysene

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250902 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260201 10g In stock Tianjin Inquiry
Batchno.20260514 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250210 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250329 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
Batchno.20251227 5g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-183397
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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: ≥95%
  • 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 7397-93-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

7397-93-5 / 6-bromochrysene

Standard CAS: 7397-93-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
7397-93-5
Multi CAS
No
Molecular Formula
C18H11BR
Molecular Weight
307.200000
Exact Mass
306.004410
InChI
InChI=1S/C18H11Br/c19-18-11-17-13-6-2-1-5-12(13)9-10-15(17)14-7-3-4-8-16(14)18/h1-11H
InChIKey
FAAAKDIORRDGMS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
18
Molar refractivity
86.66
TPSA
0.0000

LogP / Solubility

WLOGP
5.91
MLOGP
5.21
XLogP3
6.4
Consensus LogP
5.84
Log S (ESOL)
-6.17
Class (ESOL)
Insoluble
Log S (Ali)
-6.35
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.56
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
No
Log Kp (skin permeation)
-0.4

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

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