CAS RN: 106792-40-9
4-(tert-butyldimethylsilyloxy)indole
GET A QUOTE
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: 0.1g, 0.25g, 1g, 5g, 10g, 25g, 100g
- Available purity: >95%
- Inventory rows with stock: 7
- Bulk packaging: confirmed by inquiry
Request Bulk Quote
Recorded sizes, purity and stock details for CAS 106792-40-9
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.1g |
>95% |
3
In Stock
|
Shanghai |
Inquiry |
| 0.25g |
>95% |
3
In Stock
|
Shanghai |
Inquiry |
| 1g |
>95% |
3
In Stock
|
Shanghai |
Inquiry |
| 5g |
>95% |
3
In Stock
|
Shenzhen |
Inquiry |
| 10g |
>95% |
3
In Stock
|
Shanghai |
Inquiry |
| 25g |
>95% |
3
In Stock
|
Hong Kong |
Inquiry |
| 100g |
>95% |
3
In Stock
|
Shenzhen |
Inquiry |
106792-40-9 / tert-butyl-(1H-indol-4-yloxy)-dimethylsilane
4-(t-Butyldimethylsilyloxy)indole | DTXSID50469143 | RefChem:289452
Standard CAS: 106792-40-9
Multi CAS: No
Basic Information
CAS
106792-40-9
Multi CAS
No
Molecular Formula
C14H21NOSi
Molecular Weight
247.410000
Exact Mass
247.139241
SMILES
CC(C)(C)[Si](C)(C)OC1=CC=CC2=C1C=CN2
InChI
InChI=1S/C14H21NOSi/c1-14(2,3)17(4,5)16-13-8-6-7-12-11(13)9-10-15-12/h6-10,15H,1-5H3
InChIKey
DXWMQIPBFPYBTD-UHFFFAOYSA-N
Synonyms
4-(t-Butyldimethylsilyloxy)indole
DTXSID50469143
RefChem:289452
DTXCID10419962
4-(tert-butyldimethylsilyloxy)indole
Computed Properties
Structural Parameters
Heavy atom count
17
Aromatic heavy atom count
9
Fraction Csp3
0.43
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
76.12
TPSA
25.02
LogP / Solubility
WLOGP
4.55
MLOGP
4.01
XLogP3
4.55
Consensus LogP
4.37
Log S (ESOL)
-4.5
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.88
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.29
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
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5