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CAS 36684-65-8 6-Chloro-1,2,3,4-tetrahydrocarbazole molecular structure lightbox
CAS RN: 36684-65-8

6-Chloro-1,2,3,4-tetrahydrocarbazole

Product Availability

Choose a grade to view its available package options.

9 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251019 1g In stock Inquiry
Batchno.20260630 25g In stock Inquiry
Batchno.20250505 5g Out of stock Inquiry
Batchno.20250630 5g / 25g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250327 100g In stock Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260419 1g In stock Shenzhen Inquiry
Batchno.20260509 250mg In stock Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260101 25g In stock Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250827 5g In stock Shenzhen Inquiry
  • Product code: SSC-143890
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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: ≥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 36684-65-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 0 Out of Stock Shanghai Inquiry

36684-65-8 / 6-chloro-2,3,4,9-tetrahydro-1H-carbazole

Standard CAS: 36684-65-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
36684-65-8
Multi CAS
No
Molecular Formula
C12H12CLN
Molecular Weight
205.680000
Exact Mass
205.065827
InChI
InChI=1S/C12H12ClN/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h5-7,14H,1-4H2
InChIKey
CNQQPGJXOHSTQR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
9
Fraction Csp3
0.33
H-bond donors
1
Molar refractivity
59.95
TPSA
15.79

LogP / Solubility

WLOGP
3.7
MLOGP
3.26
XLogP3
3.9
Consensus LogP
3.62
Log S (ESOL)
-3.92
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.92
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.07
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)
-1.35

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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