CAS RN: 902518-11-0

9-(2-Bromophenyl)-9H-carbazole

Product Availability

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12 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260609 100g In stock Inquiry
Batchno.20250323 1g In stock Inquiry
Batchno.20250307 25g In stock Inquiry
Batchno.20250820 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250506 100g In stock Shanghai Inquiry
Batchno.20260410 10g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250606 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251011 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
Batchno.20250522 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250519 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20260611 5g In stock Shanghai, Shenzhen Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250221 1g / 5g / 25g Out of stock 8-10 business days Inquiry
  • Product code: SSC-202723
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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: 100g
  • 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 902518-11-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Beijing Inquiry

902518-11-0 / 9-(2-bromophenyl)carbazole

Standard CAS: 902518-11-0 Multi CAS: Yes

Basic Information

CAS
902518-11-0
Multi CAS
Yes
Molecular Formula
BC18H12Rn
Molecular Weight
322.200000
Exact Mass
321.015310
InChI
InChI=1S/C18H12BrN/c19-15-9-3-6-12-18(15)20-16-10-4-1-7-13(16)14-8-2-5-11-17(14)20/h1-12H
InChIKey
KEWDVYIULXXMPP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
19
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
88.48
TPSA
4.93

LogP / Solubility

WLOGP
5.55
MLOGP
4.9
XLogP3
5.7
Consensus LogP
5.38
Log S (ESOL)
-5.97
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.21
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.48
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
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)
-0.75

Drug-likeness / Medicinal Chemistry

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

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