CAS RN: 2124-55-2
Indole-4-carboxylic Acid
Product Availability
Choose a grade to view its available package options.
4 package records3 with current stock1 grade group
| Batch No. | Package | Availability | Inquiry |
| Batchno.20251111 |
100g |
Out of stock |
Inquiry |
| Batchno.20250118 |
1g |
In stock |
Inquiry |
| Batchno.20251210 |
25g |
In stock |
Inquiry |
| Batchno.20260424 |
5g |
In stock |
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: 1g, 5g, 10g, 25g, 100g
- Available purity: >97%
- Inventory rows with stock: 3
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 2124-55-2
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>97% |
5
In Stock
|
Shenzhen |
Inquiry |
| 5g |
>97% |
5
In Stock
|
Shanghai |
Inquiry |
| 10g |
>97% |
2
In Stock
|
Shanghai |
Inquiry |
| 25g |
>97% |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 100g |
>97% |
0
Out of Stock
|
Beijing |
Inquiry |
2124-55-2 / 1H-indole-4-carboxylic acid
Standard CAS: 2124-55-2
Multi CAS: No
Basic Information
CAS
2124-55-2
Multi CAS
No
Molecular Formula
C9H7NO2
Molecular Weight
161.160000
Exact Mass
161.047678
SMILES
C1=CC(=C2C=CNC2=C1)C(=O)O
InChI
InChI=1S/C9H7NO2/c11-9(12)7-2-1-3-8-6(7)4-5-10-8/h1-5,10H,(H,11,12)
InChIKey
ROGHUJUFCRFUSO-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
9
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
2
Molar refractivity
45.26
TPSA
53.09
LogP / Solubility
WLOGP
1.87
MLOGP
1.64
XLogP3
1.3
Consensus LogP
1.6
Log S (ESOL)
-2.5
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.23
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.38
Class (SILICOS-IT)
Moderately 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)
-2.38
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5