![CAS 54925-64-3 1-(tert-Butyldimethylsilyl)imidazole [tert-Butyldimethylsilylating Agent] molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/b1043-jpgcontextbwfzdgvyfhjvb3r8mzkzmzd8aw1hz2uvanblz3xonjivagzhlzg5mjg2mdu3nju2njivqjewndmuanbnfdewnwqxmjrmztu3mzmzn2q2zdc3zjc2mzczote1mju1otdjnzqwy2y1nwm0mtbmnzyynzrkoge1zjk4zdy3mdc.jpeg)
CAS RN: 54925-64-3
1-(tert-Butyldimethylsilyl)imidazole [tert-Butyldimethylsilylating Agent]
Product Availability
Choose a grade to view its available package options.
3 package records2 with current stock1 grade group
- Product code: SSC-162752
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 |
54925-64-3 / tert-butyl-imidazol-1-yl-dimethylsilane
Basic Information
CAS
54925-64-3
Multi CAS
Yes
Molecular Formula
C9H18N2Si
Molecular Weight
182.340000
Exact Mass
182.123925
InChI
InChI=1S/C9H18N2Si/c1-9(2,3)12(4,5)11-7-6-10-8-11/h6-8H,1-5H3
InChIKey
VUENSYJCBOSTCS-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
5
Fraction Csp3
0.67
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
54.82
TPSA
17.82
LogP / Solubility
WLOGP
2.74
MLOGP
2.41
XLogP3
2.74
Consensus LogP
2.63
Log S (ESOL)
-2.94
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.03
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.24
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.89
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
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