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CAS 3652-88-8 4-chloro-9H-carbazole molecular structure lightbox
CAS RN: 3652-88-8

4-chloro-9H-carbazole

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260406 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260607 250mg In stock Shanghai Inquiry
Batchno.20250331 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
Batchno.20260629 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-143706
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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 3652-88-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Beijing Inquiry

3652-88-8 / 4-chloro-9H-carbazole

Standard CAS: 3652-88-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
3652-88-8
Multi CAS
No
Molecular Formula
C12H8CLN
Molecular Weight
201.650000
Exact Mass
201.034527
InChI
InChI=1S/C12H8ClN/c13-9-5-3-7-11-12(9)8-4-1-2-6-10(8)14-11/h1-7,14H
InChIKey
BKBSXIWYKWFQBX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
13
H-bond donors
1
Molar refractivity
60.81
TPSA
15.79

LogP / Solubility

WLOGP
3.97
MLOGP
3.5
XLogP3
4.5
Consensus LogP
3.99
Log S (ESOL)
-4.28
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.08
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.27
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)
-1.13

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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