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CAS 942-01-8 1,2,3,4-Tetrahydrocarbazole molecular structure lightbox
CAS RN: 942-01-8

1,2,3,4-Tetrahydrocarbazole

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250421 100g In stock Shanghai Inquiry
Batchno.20250330 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250906 1kg Out of stock Inquiry
Batchno.20250907 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260322 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260525 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251220 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-208757
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 5g, 10g, 25g, 100g
  • Available purity: ≥97%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 942-01-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 2 In Stock Shenzhen Inquiry
10g ≥97% 1 In Stock Hong Kong Inquiry
25g ≥97% 1 In Stock Hong Kong Inquiry
100g ≥97% 0 Out of Stock Hong Kong Inquiry

942-01-8 / 2,3,4,9-tetrahydro-1H-carbazole

Standard CAS: 942-01-8 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
942-01-8
Multi CAS
Yes
Molecular Formula
C12H13N
Molecular Weight
171.240000
Exact Mass
171.104799
InChI
InChI=1S/C12H13N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1,3,5,7,13H,2,4,6,8H2
InChIKey
XKLNOVWDVMWTOB-UHFFFAOYSA-N

Physical Properties

Physical Description
White or cream crystalline powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
9
Fraction Csp3
0.33
H-bond donors
1
Molar refractivity
54.94
TPSA
15.79

LogP / Solubility

WLOGP
3.05
MLOGP
2.68
XLogP3
3.3
Consensus LogP
3.01
Log S (ESOL)
-3.33
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.16
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.3
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.6

Drug-likeness / Medicinal Chemistry

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

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