![CAS 1257220-47-5 5,7-Dihydro-7,7-dimethyl-indeno[2,1-b]carbazole molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1257220-47-5.gif)
CAS RN: 1257220-47-5
5,7-Dihydro-7,7-dimethyl-indeno[2,1-b]carbazole
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250623 | 5g / 25g / 50g / 100g | Confirm by inquiry | Shanghai | Inquiry |
- Product code: SSC-030965
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 | Beijing | Inquiry |
1257220-47-5 / 7,7-dimethyl-5H-indeno[2,1-b]carbazole
Basic Information
CAS
1257220-47-5
Multi CAS
No
Molecular Formula
C21H17N
Molecular Weight
283.400000
Exact Mass
283.136100
SMILES
CC1(C2=CC=CC=C2C3=C1C=C4C(=C3)C5=CC=CC=C5N4)C
InChI
InChI=1S/C21H17N/c1-21(2)17-9-5-3-7-13(17)15-11-16-14-8-4-6-10-19(14)22-20(16)12-18(15)21/h3-12,22H,1-2H3
InChIKey
UAVZDBIKIOWDQF-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
22
Aromatic heavy atom count
19
Fraction Csp3
0.14
H-bond donors
1
Molar refractivity
93.37
TPSA
15.79
LogP / Solubility
WLOGP
5.63
MLOGP
4.96
XLogP3
5.9
Consensus LogP
5.5
Log S (ESOL)
-5.78
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.95
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.17
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
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)
-0.45
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5
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