CAS RN: 942-26-7
5-Chlorotryptamine Hydrochloride
Product Availability
Choose a grade to view its available package options.
3 package records3 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250528 |
1g |
In stock |
Shanghai, Hebei | Inquiry |
| Batchno.20250503 |
25g |
In stock |
Shanghai | Inquiry |
| Batchno.20250204 |
5g |
In stock |
Shanghai, Chongqing | Inquiry |
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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, 100g, 1g, 25g, 500g
- Available purity: ≥98%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 942-26-7
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
≥98% |
4
In Stock
|
Hong Kong |
Inquiry |
| 10g |
≥98% |
4
In Stock
|
Shanghai |
Inquiry |
| 100g |
≥98% |
4
In Stock
|
Shanghai |
Inquiry |
| 1g |
≥98% |
3
In Stock
|
Shenzhen |
Inquiry |
| 25g |
≥98% |
1
In Stock
|
Shanghai |
Inquiry |
| 500g |
≥98% |
0
Out of Stock
|
Shenzhen |
Inquiry |
942-26-7 / 2-(5-chloro-1H-indol-3-yl)ethanamine;hydrochloride
Standard CAS: 942-26-7
Multi CAS: Yes
Basic Information
CAS
942-26-7
Multi CAS
Yes
Molecular Formula
C10H12CL2N2
Molecular Weight
231.120000
Exact Mass
230.037754
InChI
InChI=1S/C10H11ClN2.ClH/c11-8-1-2-10-9(5-8)7(3-4-12)6-13-10;/h1-2,5-6,13H,3-4,12H2;1H
InChIKey
PBANXRNIXGEHPZ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
14
Aromatic heavy atom count
9
Fraction Csp3
0.2
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
2
Molar refractivity
63.32
TPSA
41.81
LogP / Solubility
WLOGP
2.74
MLOGP
2.42
XLogP3
2.74
Consensus LogP
2.63
Log S (ESOL)
-3.35
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.44
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.68
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.18
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5