CAS RN: 106792-40-9

4-(tert-butyldimethylsilyloxy)indole

  • Product code: SSC-008309
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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: 0.1g, 0.25g, 1g, 5g, 10g, 25g, 100g
  • Available purity: >95%
  • Inventory rows with stock: 7
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

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

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