![CAS 74470-85-2 2,3,3-Trimethyl-3H-benzo[g]indole molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/t2601-jpgcontextbwfzdgvyfhjvb3r8mzc4mtr8aw1hz2uvanblz3xoytgvage2lzg5mzi2mda5nzeyotqvvdi2mdeuanbnfdc5mjg3zwjiodc3nzzjmwfingexmmvkngnjndywzti3ngm2ywyyy2qwnji3nzq0mzbhmjc2m2vmnwvkzgqwyjg.jpeg)
CAS RN: 74470-85-2
2,3,3-Trimethyl-3H-benzo[g]indole
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250318 | 200mg / 1g / 5g | Confirm by inquiry | Shanghai, Guangdong | 8-10 business days | Inquiry |
- Product code: SSC-183933
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 5g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 5g | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
74470-85-2 / 2,3,3-trimethylbenzo[g]indole
Basic Information
CAS
74470-85-2
Multi CAS
No
Molecular Formula
C15H15N
Molecular Weight
209.290000
Exact Mass
209.120449
InChI
InChI=1S/C15H15N/c1-10-15(2,3)13-9-8-11-6-4-5-7-12(11)14(13)16-10/h4-9H,1-3H3
InChIKey
MNRRNPKQXGBGBH-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
16
Aromatic heavy atom count
10
Fraction Csp3
0.27
H-bond acceptors
1
Molar refractivity
69.74
TPSA
12.36
LogP / Solubility
WLOGP
4.22
MLOGP
3.72
XLogP3
3.5
Consensus LogP
3.81
Log S (ESOL)
-4.26
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.33
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.53
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
