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CAS 93246-53-8 3-Fluoro-4-morpholinoaniline molecular structure lightbox
CAS RN: 93246-53-8

3-Fluoro-4-morpholinoaniline

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251022 100g In stock Inquiry
Batchno.20250614 10g Out of stock Inquiry
Batchno.20250529 1g In stock Inquiry
Batchno.20251226 25g In stock Inquiry
Batchno.20260220 500g In stock Inquiry
Batchno.20260427 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250302 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-207242
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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, 10g, 25g, 100g, 5g, 500g
  • 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 93246-53-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Hong Kong Inquiry
10g >97% 5 In Stock Beijing Inquiry
25g >97% 5 In Stock Shenzhen Inquiry
100g >97% 5 In Stock Shanghai Inquiry
5g >97% 2 In Stock Beijing Inquiry
500g >97% 0 Out of Stock Beijing Inquiry

93246-53-8 / 3-fluoro-4-morpholin-4-ylaniline

Standard CAS: 93246-53-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
93246-53-8
Multi CAS
Yes
Molecular Formula
C10FH13N2O
Molecular Weight
196.220000
Exact Mass
196.101191
InChI
InChI=1S/C10H13FN2O/c11-9-7-8(12)1-2-10(9)13-3-5-14-6-4-13/h1-2,7H,3-6,12H2
InChIKey
FQGIBHQUVCGEAC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.4
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
53.84
TPSA
38.49

LogP / Solubility

WLOGP
1.24
MLOGP
1.09
XLogP3
1.1
Consensus LogP
1.14
Log S (ESOL)
-2.09
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.07
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.09
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)
-3.03

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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