CAS RN: 875-79-6
1,2-Dimethylindole
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260507 |
100g |
In stock |
Shanghai | Inquiry |
| Batchno.20260120 |
1g |
In stock |
Shandong | Inquiry |
| Batchno.20251006 |
25g |
In stock |
Shanghai, Shandong | Inquiry |
| Batchno.20250922 |
5g |
In stock |
Shanghai, Shandong, 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: 10g, 5g, 1g, 25g, 100g
- Available purity: ≥98%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 875-79-6
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 10g |
≥98% |
5
In Stock
|
Beijing |
Inquiry |
| 5g |
≥98% |
3
In Stock
|
Hong Kong |
Inquiry |
| 1g |
≥98% |
2
In Stock
|
Shenzhen |
Inquiry |
| 25g |
≥98% |
1
In Stock
|
Beijing |
Inquiry |
| 100g |
≥98% |
0
Out of Stock
|
Beijing |
Inquiry |
875-79-6 / 2,3-dimethyl-1H-indole
Standard CAS: 875-79-6
Multi CAS: Yes
Basic Information
CAS
875-79-6
Multi CAS
Yes
Molecular Formula
C10H11N
Molecular Weight
145.200000
Exact Mass
145.089149
InChI
InChI=1S/C10H11N/c1-7-8(2)11-10-6-4-3-5-9(7)10/h3-6,11H,1-2H3
InChIKey
PYFVEIDRTLBMHG-UHFFFAOYSA-N
Physical Properties
Physical Description
White crystalline solid
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
9
Fraction Csp3
0.2
H-bond donors
1
Molar refractivity
47.77
TPSA
15.79
LogP / Solubility
WLOGP
2.78
MLOGP
2.44
XLogP3
2.8
Consensus LogP
2.67
Log S (ESOL)
-3.1
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.76
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.92
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)
-1.63
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