CAS RN: 1011460-56-2

N-METHOXYMETHYL-1-TRIFLUOROMETHYL-CYCLOPROPANECARBOXYLIC ACID AMIDE

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250606 5g Out of stock 15 business days Inquiry
  • Product code: SSC-001992
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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
  • Available purity: >97%
  • Inventory rows with stock: 5
  • 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 1011460-56-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 1 In Stock Shanghai Inquiry
0.25g >97% 1 In Stock Beijing Inquiry
1g >97% 1 In Stock Shenzhen Inquiry
5g >97% 1 In Stock Shanghai Inquiry
10g >97% 1 In Stock Beijing Inquiry
25g >97% 0 Out of Stock Shenzhen Inquiry

1011460-56-2 / N-methoxy-N-methyl-1-(trifluoromethyl)cyclopropane-1-carboxamide

N-(methoxymethyl)-1-(trifluoromethyl)cyclopropane-1-carboxamide | Cyclopropanecarboxamide, N-(methoxymethyl)-1-(trifluoromethyl)- | N-(methoxymethyl)-1-(trifluoromethyl)cyclopropanecarboxamide

Standard CAS: 1011460-56-2 Multi CAS: Yes

Basic Information

CAS
1011460-56-2
Multi CAS
Yes
Molecular Formula
C7H10F3NO2
Molecular Weight
197.150000
Exact Mass
197.066363
SMILES
CN(C(=O)C1(CC1)C(F)(F)F)OC
InChI
InChI=1S/C7H10F3NO2/c1-11(13-2)5(12)6(3-4-6)7(8,9)10/h3-4H2,1-2H3
InChIKey
RHGDPFJEXLFYOP-UHFFFAOYSA-N
Synonyms
N-(methoxymethyl)-1-(trifluoromethyl)cyclopropane-1-carboxamide Cyclopropanecarboxamide, N-(methoxymethyl)-1-(trifluoromethyl)- N-(methoxymethyl)-1-(trifluoromethyl)cyclopropanecarboxamide N-methoxymethyl-1-trifluoromethyl-cyclopropanecarboxylic acid amide 1-Trifluoromethylcyclopropanecarboxylic acid methoxymethylamide

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.86
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
37.5
TPSA
29.54

LogP / Solubility

WLOGP
1.35
MLOGP
1.19
XLogP3
1.2
Consensus LogP
1.25
Log S (ESOL)
-1.78
Class (ESOL)
Soluble
Log S (Ali)
-2.15
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.3
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)
-2.97

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

Safety & Transport

Pictogram(s)
Flammable Irritant
Signal
Warning
GHS Hazard Statements
H226 (100%): Flammable liquid and vapor [Warning Flammable liquids] H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, and P501

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