CAS RN: 37500-95-1
3,6-Di-tert-butylcarbazole
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock1 grade group
- Product code: SSC-144899
Verified Factory Data
Supply Overview & Packaging Options
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: 1g, 5g, 10g, 25g, 100g, 500g, 1000g
- Available purity: >98%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | >98% | 5 In Stock | Beijing | Inquiry |
| 5g | >98% | 5 In Stock | Hong Kong | Inquiry |
| 10g | >98% | 5 In Stock | Hong Kong | Inquiry |
| 25g | >98% | 2 In Stock | Shanghai | Inquiry |
| 100g | >98% | 0 Out of Stock | Shenzhen | Inquiry |
| 500g | >98% | 0 Out of Stock | Hong Kong | Inquiry |
| 1000g | >98% | 0 Out of Stock | Hong Kong | Inquiry |
37500-95-1 / 2,7-ditert-butyl-9H-carbazole
Basic Information
CAS
37500-95-1
Multi CAS
Yes
Molecular Formula
C20H25N
Molecular Weight
279.400000
Exact Mass
279.198700
InChI
InChI=1S/C20H25N/c1-19(2,3)13-7-9-15-16-10-8-14(20(4,5)6)12-18(16)21-17(15)11-13/h7-12,21H,1-6H3
InChIKey
YAWXNJICXSLGGQ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
21
Aromatic heavy atom count
13
Fraction Csp3
0.4
Rotatable bonds
2
H-bond donors
1
Molar refractivity
93.2
TPSA
15.79
LogP / Solubility
WLOGP
5.92
MLOGP
5.22
XLogP3
6.7
Consensus LogP
5.95
Log S (ESOL)
-5.76
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.12
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.39
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)
-0.22
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5
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![CAS 870119-58-7 9-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/t3386-jpgcontextbwfzdgvyfhjvb3r8ndm4nth8aw1hz2uvanblz3xozdgvadqylzg5mzi3mdy3ndyzotgvvdmzodyuanbnfdezmmi1mmm0ztyzzjizywyxytbmntgwotmznzq1mtziztqzmmmyyjrinweyzdq1nmi0mda2zguxogjinta4mjk.jpeg)
