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CAS 815-06-5 N-Methyltrifluoroacetamide molecular structure lightbox
CAS RN: 815-06-5

N-Methyltrifluoroacetamide

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260315 1g / 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Hebei, Guangdong, Chongqing Inquiry
  • Product code: SSC-189918
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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: 1g, 5g, 10g, 25g, 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 4
  • 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 815-06-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 5 In Stock Beijing Inquiry
5g ≥98% 3 In Stock Shanghai Inquiry
10g ≥98% 3 In Stock Shenzhen Inquiry
25g ≥98% 2 In Stock Shenzhen Inquiry
100g ≥98% 0 Out of Stock Hong Kong Inquiry

815-06-5 / 2,2,2-trifluoro-N-methylacetamide

Standard CAS: 815-06-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
815-06-5
Multi CAS
Yes
Molecular Formula
C3F3H4NO
Molecular Weight
127.070000
Exact Mass
127.024498
InChI
InChI=1S/C3H4F3NO/c1-7-2(8)3(4,5)6/h1H3,(H,7,8)
InChIKey
IQNHBUQSOSYAJU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.67
H-bond acceptors
1
H-bond donors
1
Molar refractivity
20.12
TPSA
29.1

LogP / Solubility

WLOGP
0.29
MLOGP
0.25
XLogP3
0.7
Consensus LogP
0.41
Log S (ESOL)
-0.81
Class (ESOL)
Very soluble
Log S (Ali)
-0.81
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.73
Class (SILICOS-IT)
Very 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)
-3.29

Drug-likeness / Medicinal Chemistry

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

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