CAS RN: 90924-06-4
1-METHYL-1H-INDOLE-4-CARBOXYLIC ACID
Product Availability
Choose a grade to view its available package options.
3 package records3 with current stock1 grade group
| Batch No. | Package | Availability | Inquiry |
| Batchno.20251214 |
1g |
In stock |
Inquiry |
| Batchno.20250303 |
250mg |
In stock |
Inquiry |
| Batchno.20251112 |
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, 0.1g, 0.25g, 10g, 25g
- Available purity: ≥95%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 90924-06-4
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
≥95% |
5
In Stock
|
Beijing |
Inquiry |
| 5g |
≥95% |
3
In Stock
|
Shanghai |
Inquiry |
| 0.1g |
≥95% |
2
In Stock
|
Beijing |
Inquiry |
| 0.25g |
≥95% |
2
In Stock
|
Shenzhen |
Inquiry |
| 10g |
≥95% |
2
In Stock
|
Beijing |
Inquiry |
| 25g |
≥95% |
1
In Stock
|
Beijing |
Inquiry |
90924-06-4 / 1-methylindole-4-carboxylic acid
Standard CAS: 90924-06-4
Multi CAS: Yes
Basic Information
CAS
90924-06-4
Multi CAS
Yes
Molecular Formula
C10H9NO2
Molecular Weight
175.180000
Exact Mass
175.063329
InChI
InChI=1S/C10H9NO2/c1-11-6-5-7-8(10(12)13)3-2-4-9(7)11/h2-6H,1H3,(H,12,13)
InChIKey
FUPJJUHCLDXVGX-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
9
Fraction Csp3
0.1
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
49.88
TPSA
42.23
LogP / Solubility
WLOGP
1.88
MLOGP
1.65
XLogP3
1.5
Consensus LogP
1.68
Log S (ESOL)
-2.55
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.35
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.48
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)
-2.46
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5