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CAS 77377-52-7 N-(tert-Butyldimethylsilyl)-N-methyltrifluoroacetamide molecular structure lightbox
CAS RN: 77377-52-7

N-(tert-Butyldimethylsilyl)-N-methyltrifluoroacetamide

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250601 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Guangdong, Shandong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251003 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Chongqing 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250709 1g In stock Shanghai, Shandong Inquiry
Batchno.20250625 25g Out of stock 8-10 business days Inquiry
Batchno.20260108 5g In stock Shanghai, Guangdong Inquiry
  • Product code: SSC-186896
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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: 25g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 77377-52-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Shenzhen Inquiry

77377-52-7 / N-[butyl(dimethyl)silyl]-2,2,2-trifluoro-N-methylacetamide

Standard CAS: 77377-52-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
77377-52-7
Multi CAS
Yes
Molecular Formula
C9F3H18NOSi
Molecular Weight
241.330000
Exact Mass
241.110975
InChI
InChI=1S/C9H18F3NOSi/c1-5-6-7-15(3,4)13(2)8(14)9(10,11)12/h5-7H2,1-4H3
InChIKey
NEJIKZHUEMMAEF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.89
Rotatable bonds
4
H-bond acceptors
1
Molar refractivity
56.02
TPSA
20.31

LogP / Solubility

WLOGP
3.01
MLOGP
2.66
XLogP3
3.01
Consensus LogP
2.89
Log S (ESOL)
-2.97
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.71
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.21
Class (SILICOS-IT)
Slightly 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)
-2.05

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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