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CAS 874279-26-2 4-(Dimethoxymethyl)-2-(methylsulfonyl)pyrimidine molecular structure lightbox
CAS RN: 874279-26-2

4-(Dimethoxymethyl)-2-(methylsulfonyl)pyrimidine

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250802 25mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-197349
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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: 0.1g, 0.25g, 1g, 5g
  • 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 874279-26-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥97% 2 In Stock Hong Kong Inquiry
0.25g ≥97% 2 In Stock Shenzhen Inquiry
1g ≥97% 2 In Stock Shenzhen Inquiry
5g ≥97% 2 In Stock Hong Kong Inquiry

874279-26-2 / 4-(dimethoxymethyl)-2-methylsulfonylpyrimidine

Standard CAS: 874279-26-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
874279-26-2
Multi CAS
No
Molecular Formula
C8H12N2O4S
Molecular Weight
232.260000
Exact Mass
232.051778
InChI
InChI=1S/C8H12N2O4S/c1-13-7(14-2)6-4-5-9-8(10-6)15(3,11)12/h4-5,7H,1-3H3
InChIKey
MEDAIGDHJAKXIN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.5
Rotatable bonds
4
H-bond acceptors
6
Molar refractivity
51.9
TPSA
78.38

LogP / Solubility

WLOGP
0.17
MLOGP
0.15
XLogP3
-0.6
Consensus LogP
-0.09
Log S (ESOL)
-1.42
Class (ESOL)
Soluble
Log S (Ali)
-1.59
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.79
Class (SILICOS-IT)
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)
-4.02

Drug-likeness / Medicinal Chemistry

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

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