![CAS 57103-13-6 9-[4-(tert-Butyl)phenyl]-9H-carbazole molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/b5620-jpgcontextbwfzdgvyfhjvb3r8mzg3otn8aw1hz2uvanblz3xoy2mvagu3lzg5mjkymtawnzmxmtgvqju2mjauanbnfgq4mdvmoty2ywuznje3ytg5nmu1mjq5nme4zjiwnjq1zjmznwuwztfiotljnzljytq4owqzmtiwn2mzmzixmdi.jpeg)
CAS RN: 57103-13-6
9-[4-(tert-Butyl)phenyl]-9H-carbazole
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.20260302 | 200mg / 1g | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-165205
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 | Beijing | Inquiry |
57103-13-6 / 9-(4-tert-butylphenyl)carbazole
Basic Information
CAS
57103-13-6
Multi CAS
Yes
Molecular Formula
C22H21N
Molecular Weight
299.400000
Exact Mass
299.167400
InChI
InChI=1S/C22H21N/c1-22(2,3)16-12-14-17(15-13-16)23-20-10-6-4-8-18(20)19-9-5-7-11-21(19)23/h4-15H,1-3H3
InChIKey
WCKADLRYWIXOEW-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
23
Aromatic heavy atom count
19
Fraction Csp3
0.18
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
99.48
TPSA
4.93
LogP / Solubility
WLOGP
6.08
MLOGP
5.36
XLogP3
6.7
Consensus LogP
6.05
Log S (ESOL)
-6.07
Class (ESOL)
Insoluble
Log S (Ali)
-6.41
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.77
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)
-0.23
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3
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![CAS 1533406-38-0 9-([1,1′-Biphenyl]-3-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/b5054-jpgcontextbwfzdgvyfhjvb3r8nda0odr8aw1hz2uvanblz3xom2evagy4lzg5mjkxntazmdqyodyvqjuwntquanbnfgrmmdiznzczywrkyjqwzmmzmzrizwm0ntzhmja5mdfmzgjjzdzmzti3m2iwztrintrlnwe0yte3mtflntayn2i.jpeg)
![CAS 142116-85-6 1-[4-(9H-Carbazol-9-yl)phenyl]ethanone molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/c3470-jpgcontextbwfzdgvyfhjvb3r8mtkyodl8aw1hz2uvanblz3xoyjmvaddilzkxmzewmzayodiynzavqzm0nzauanbnfgy1odflndy4ywi4ndc0mdaxnjc3odfmm2vhowyxyjy0ogjhmzq4nwzhoda2mde0zwq3mwy3nzexndq0ndmwzmq.jpeg)