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CAS 71868-10-5 2-Methyl-4′-(methylthio)-2-morpholinopropiophenone molecular structure lightbox
CAS RN: 71868-10-5

2-Methyl-4′-(methylthio)-2-morpholinopropiophenone

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260116 100g In stock Shanghai Inquiry
Batchno.20260524 10g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250605 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Hebei, Chongqing, Guangdong 8-10 business days Inquiry
Batchno.20250515 1kg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260109 25g In stock Shanghai Inquiry
Batchno.20260610 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250926 5g / 25g / 100g Out of stock 8-10 business days Inquiry
  • Product code: SSC-181412
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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: 5g, 25g, 10g, 100g, 500g
  • 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 71868-10-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 5 In Stock Beijing Inquiry
25g ≥98% 5 In Stock Hong Kong Inquiry
10g ≥98% 2 In Stock Hong Kong Inquiry
100g ≥98% 1 In Stock Beijing Inquiry
500g ≥98% 0 Out of Stock Hong Kong Inquiry

71868-10-5 / 2-methyl-1-(4-methylsulfanylphenyl)-2-morpholin-4-ylpropan-1-one

Standard CAS: 71868-10-5 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
71868-10-5
Multi CAS
Yes
Molecular Formula
C15H21NO2S
Molecular Weight
279.400000
Exact Mass
279.129300
InChI
InChI=1S/C15H21NO2S/c1-15(2,16-8-10-18-11-9-16)14(17)12-4-6-13(19-3)7-5-12/h4-7H,8-11H2,1-3H3
InChIKey
LWRBVKNFOYUCNP-UHFFFAOYSA-N

Physical Properties

Physical Description
Other Solid; Liquid; Pellets or Large Crystals, Liquid; NKRA
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
6
Fraction Csp3
0.53
Rotatable bonds
4
H-bond acceptors
4
Molar refractivity
79.02
TPSA
29.54

LogP / Solubility

WLOGP
2.7
MLOGP
2.39
XLogP3
2.4
Consensus LogP
2.5
Log S (ESOL)
-3.24
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.8
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.2
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.51

Drug-likeness / Medicinal Chemistry

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

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