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CAS 1686100-42-4 11H-Benzo[a]carbazole, 10-bromo- molecular structure lightbox
CAS RN: 1686100-42-4

11H-Benzo[a]carbazole, 10-bromo-

Product Availability

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4 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260215 1g In stock Shanghai Inquiry
Batchno.20250621 1g / 5g / 25g Out of stock 5-7 business days Inquiry
Batchno.20250624 25g Out of stock Inquiry
Batchno.20251107 5g Out of stock Inquiry
  • Product code: SSC-073454
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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 1686100-42-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

1686100-42-4 / 10-bromo-11H-benzo[a]carbazole

Standard CAS: 1686100-42-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1686100-42-4
Multi CAS
No
Molecular Formula
C16H10BrN
Molecular Weight
296.160000
Exact Mass
294.999660
SMILES
C1=CC=C2C(=C1)C=CC3=C2NC4=C3C=CC=C4Br
InChI
InChI=1S/C16H10BrN/c17-14-7-3-6-12-13-9-8-10-4-1-2-5-11(10)15(13)18-16(12)14/h1-9,18H
InChIKey
KXIKFTBHZOSRLQ-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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