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CAS 21064-34-6 8-bromo-11H-benzo[α]carbazole molecular structure lightbox
CAS RN: 21064-34-6

8-bromo-11H-benzo[α]carbazole

Product Availability

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6 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250609 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260628 1g In stock Shanghai Inquiry
Batchno.20260407 1g / 5g / 25g Out of stock 8-10 business days Inquiry
Batchno.20250423 250mg In stock Shanghai Inquiry
Batchno.20260109 25g Out of stock Inquiry
Batchno.20251106 5g In stock Shanghai Inquiry
  • Product code: SSC-100359
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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: 5g
  • 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 21064-34-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Beijing Inquiry

21064-34-6 / 8-bromo-11H-benzo[a]carbazole

Standard CAS: 21064-34-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
21064-34-6
Multi CAS
No
Molecular Formula
C16H10BrN
Molecular Weight
296.160000
Exact Mass
294.999660
SMILES
C1=CC=C2C(=C1)C=CC3=C2NC4=C3C=C(C=C4)Br
InChI
InChI=1S/C16H10BrN/c17-11-6-8-15-14(9-11)13-7-5-10-3-1-2-4-12(10)16(13)18-15/h1-9,18H
InChIKey
AYMAGCMWTQFBEC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
17
H-bond donors
1
Molar refractivity
81.01
TPSA
15.79

LogP / Solubility

WLOGP
5.24
MLOGP
4.62
XLogP3
5.3
Consensus LogP
5.05
Log S (ESOL)
-5.67
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.77
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.93
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)
-0.81

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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