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CAS 1203188-22-0 2-[4-(Methylthio)phenoxy]ethylamine molecular structure lightbox
CAS RN: 1203188-22-0

2-[4-(Methylthio)phenoxy]ethylamine

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250410 250mg / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-021182
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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, 0.25g, 10g, 0.1g, 25g
  • Available purity: >97%
  • 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 1203188-22-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Shenzhen Inquiry
5g >97% 5 In Stock Shanghai Inquiry
0.25g >97% 1 In Stock Beijing Inquiry
10g >97% 1 In Stock Beijing Inquiry
0.1g >97% 0 Out of Stock Shenzhen Inquiry
25g >97% 0 Out of Stock Shenzhen Inquiry

1203188-22-0 / 2-(4-methylsulfanylphenoxy)ethanamine

2-[4-(Methylthio)phenoxy]ethylamine | 2-(4-methylsulfanylphenoxy)ethanamine | MFCD13370835

Standard CAS: 1203188-22-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1203188-22-0
Multi CAS
No
Molecular Formula
C9H13NOS
Molecular Weight
183.270000
Exact Mass
183.071785
SMILES
CSC1=CC=C(C=C1)OCCN
InChI
InChI=1S/C9H13NOS/c1-12-9-4-2-8(3-5-9)11-7-6-10/h2-5H,6-7,10H2,1H3
InChIKey
OBQCIKNPWDQZBQ-UHFFFAOYSA-N
Synonyms
2-[4-(Methylthio)phenoxy]ethylamine 2-(4-methylsulfanylphenoxy)ethanamine MFCD13370835 2-[4-(methylthio)phenoxy]ethanamine hydrochloride 2-[4-(methylsulfanyl)phenoxy]ethanamine

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
1
Molar refractivity
52.77
TPSA
35.25

LogP / Solubility

WLOGP
1.75
MLOGP
1.53
XLogP3
1.5
Consensus LogP
1.59
Log S (ESOL)
-2.18
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.32
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.78
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)
-2.6

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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