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CAS 1375064-42-8 5-(4-Methoxyphenoxy)-2-(Methylthio)pyriMidine-4,6-diol molecular structure lightbox
CAS RN: 1375064-42-8

5-(4-Methoxyphenoxy)-2-(Methylthio)pyriMidine-4,6-diol

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250620 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-047140
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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, 0.1g, 0.25g
  • Available purity: >95%
  • Inventory rows with stock: 1
  • 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 1375064-42-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 3 In Stock Hong Kong Inquiry
0.1g >95% 0 Out of Stock Shanghai Inquiry
0.25g >95% 0 Out of Stock Shenzhen Inquiry

1375064-42-8 / 4-hydroxy-5-(4-methoxyphenoxy)-2-methylsulfanyl-1H-pyrimidin-6-one

Standard CAS: 1375064-42-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1375064-42-8
Multi CAS
No
Molecular Formula
C12H12N2O4S
Molecular Weight
280.300000
Exact Mass
280.051778
SMILES
COC1=CC=C(C=C1)OC2=C(N=C(NC2=O)SC)O
InChI
InChI=1S/C12H12N2O4S/c1-17-7-3-5-8(6-4-7)18-9-10(15)13-12(19-2)14-11(9)16/h3-6H,1-2H3,(H2,13,14,15,16)
InChIKey
WHSAWOUGBNZSFN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
12
Fraction Csp3
0.17
Rotatable bonds
4
H-bond acceptors
6
H-bond donors
2
Molar refractivity
71.37
TPSA
84.44

LogP / Solubility

WLOGP
2
MLOGP
1.77
XLogP3
1.8
Consensus LogP
1.86
Log S (ESOL)
-3.04
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.3
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.62
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.01

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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