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CAS 5599-71-3 3,6-Dichlorocarbazole molecular structure lightbox
CAS RN: 5599-71-3

3,6-Dichlorocarbazole

Product Availability

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8 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260318 1g In stock Inquiry
Batchno.20250527 200mg In stock Inquiry
Batchno.20251030 25g Out of stock Inquiry
Batchno.20260228 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250602 100g In stock Shanghai Inquiry
Batchno.20250409 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250302 25g In stock Shanghai Inquiry
Batchno.20260225 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
  • Product code: SSC-163928
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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: ≥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 5599-71-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

5599-71-3 / 3,6-dichloro-9H-carbazole

Standard CAS: 5599-71-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
5599-71-3
Multi CAS
Yes
Molecular Formula
C12H7CL2N
Molecular Weight
236.090000
Exact Mass
234.995555
InChI
InChI=1S/C12H7Cl2N/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)15-11/h1-6,15H
InChIKey
BIMDTNQPZWJKPL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
13
H-bond donors
1
Molar refractivity
65.82
TPSA
15.79

LogP / Solubility

WLOGP
4.63
MLOGP
4.08
XLogP3
5.4
Consensus LogP
4.7
Log S (ESOL)
-4.86
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.84
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.04
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)
-0.87

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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