[email protected]
CAS 360-92-9 N,N-DIETHYL-2,2,2-TRIFLUOROACETAMIDE molecular structure lightbox
CAS RN: 360-92-9

N,N-DIETHYL-2,2,2-TRIFLUOROACETAMIDE

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260115 100g In stock Shandong Inquiry
Batchno.20260529 25g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260610 5g In stock Shandong, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250203 1g / 5g / 25g Confirm by inquiry Shanghai, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250101 5g / 25g / 100g Confirm by inquiry Shandong 8-10 business days Inquiry
  • Product code: SSC-143097
GET A QUOTE
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: 100g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 360-92-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ＞97% 0 Out of Stock Beijing Inquiry

360-92-9 / N,N-diethyl-2,2,2-trifluoroacetamide

Standard CAS: 360-92-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
360-92-9
Multi CAS
Yes
Molecular Formula
C6F3H10NO
Molecular Weight
169.140000
Exact Mass
169.071448
InChI
InChI=1S/C6H10F3NO/c1-3-10(4-2)5(11)6(7,8)9/h3-4H2,1-2H3
InChIKey
CODXZFSZJFCVBE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.83
Rotatable bonds
2
H-bond acceptors
1
Molar refractivity
33.98
TPSA
20.31

LogP / Solubility

WLOGP
1.42
MLOGP
1.24
XLogP3
1.6
Consensus LogP
1.42
Log S (ESOL)
-1.65
Class (ESOL)
Soluble
Log S (Ali)
-1.97
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.18
Class (SILICOS-IT)
Moderately 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)
-2.75

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us