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CAS 1213924-94-7 (3S)-3-[4-(TRIFLUOROMETHYL)PHENYL]MORPHOLINE molecular structure lightbox
CAS RN: 1213924-94-7

(3S)-3-[4-(TRIFLUOROMETHYL)PHENYL]MORPHOLINE

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260308 50mg / 100mg / 250mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-023533
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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: 0.05g, 0.1g, 0.25g, 1g
  • 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 1213924-94-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.05g >98% 1 In Stock Shenzhen Inquiry
0.1g >98% 1 In Stock Shenzhen Inquiry
0.25g >98% 1 In Stock Shenzhen Inquiry
1g >98% 1 In Stock Shenzhen Inquiry

1213924-94-7 / (3S)-3-[4-(trifluoromethyl)phenyl]morpholine

Standard CAS: 1213924-94-7 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1213924-94-7
Multi CAS
No
Molecular Formula
C11H12F3NO
Molecular Weight
231.210000
Exact Mass
231.087098
SMILES
C1COC[C@@H](N1)C2=CC=C(C=C2)C(F)(F)F
InChI
InChI=1S/C11H12F3NO/c12-11(13,14)9-3-1-8(2-4-9)10-7-16-6-5-15-10/h1-4,10,15H,5-7H2/t10-/m1/s1
InChIKey
CKCJOQMDMYPVKX-SNVBAGLBSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.45
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
53.01
TPSA
21.26

LogP / Solubility

WLOGP
2.37
MLOGP
2.09
XLogP3
1.8
Consensus LogP
2.09
Log S (ESOL)
-2.98
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.16
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.25
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)
-2.45

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

Safety & Transport

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 1 of 1 companies. For more detailed information, please visit ECHA C&L website.

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