![CAS 344928-74-1 2,3-Dihydro-1,1,3-trimethyl-2-methylene-1H-benzo[e]indole molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/d5162-jpgcontextbwfzdgvyfhjvb3r8ndawnzb8aw1hz2uvanblz3xoowuvadi5lzg5mzaznja0otiwnjivrduxnjiuanbnfge2yte2mgu1mgi3zji5nzy5mdjiytcwyjhmyjzjyjnhmgiwmdfhyze0zgixmjjhmzmzn2uynzjlmjc1ytqynje.jpeg)
CAS RN: 344928-74-1
2,3-Dihydro-1,1,3-trimethyl-2-methylene-1H-benzo[e]indole
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20260106 | 200mg / 1g | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-140965
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: 1g
- 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 |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Hong Kong | Inquiry |
344928-74-1 / 1,1,3-trimethyl-2-methylidenebenzo[e]indole
Basic Information
CAS
344928-74-1
Multi CAS
No
Molecular Formula
C16H17N
Molecular Weight
223.310000
Exact Mass
223.136100
InChI
InChI=1S/C16H17N/c1-11-16(2,3)15-13-8-6-5-7-12(13)9-10-14(15)17(11)4/h5-10H,1H2,2-4H3
InChIKey
XQWHKLIJFAHNNR-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
17
Aromatic heavy atom count
10
Fraction Csp3
0.25
H-bond acceptors
1
Molar refractivity
74.52
TPSA
3.24
LogP / Solubility
WLOGP
4.08
MLOGP
3.59
XLogP3
4.7
Consensus LogP
4.12
Log S (ESOL)
-4.23
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.34
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.5
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)
-1.18
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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