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CAS 357437-74-2 3,6-Dibromo-9-(p-tolyl)-9H-carbazole molecular structure lightbox
CAS RN: 357437-74-2

3,6-Dibromo-9-(p-tolyl)-9H-carbazole

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250126 1g In stock Inquiry
Batchno.20250629 250mg In stock Inquiry
Batchno.20250326 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251224 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-142807
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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: ≥98%
  • 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 357437-74-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Shenzhen Inquiry

357437-74-2 / 3,6-dibromo-9-(4-methylphenyl)carbazole

Standard CAS: 357437-74-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
357437-74-2
Multi CAS
Yes
Molecular Formula
C19H13BR2N
Molecular Weight
415.100000
Exact Mass
414.939430
InChI
InChI=1S/C19H13Br2N/c1-12-2-6-15(7-3-12)22-18-8-4-13(20)10-16(18)17-11-14(21)5-9-19(17)22/h2-11H,1H3
InChIKey
ZLCMXHALWTYHOY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
19
Fraction Csp3
0.05
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
100.92
TPSA
4.93

LogP / Solubility

WLOGP
6.62
MLOGP
5.85
XLogP3
6.7
Consensus LogP
6.39
Log S (ESOL)
-7.16
Class (ESOL)
Insoluble
Log S (Ali)
-7.74
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.97
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
Yes
Log Kp (skin permeation)
-0.55

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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