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CAS 583878-42-6 Ethyl 4-Chloro-6-methyl-2-(methylthio)pyrimidine-5-carboxylate molecular structure lightbox
CAS RN: 583878-42-6

Ethyl 4-Chloro-6-methyl-2-(methylthio)pyrimidine-5-carboxylate

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250625 1g In stock Inquiry
Batchno.20250325 250mg In stock Inquiry
Batchno.20260328 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250623 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-166625
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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, 10g, 25g, 0.25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 6
  • 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 583878-42-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Shenzhen Inquiry
5g >97% 5 In Stock Shanghai Inquiry
10g >97% 5 In Stock Beijing Inquiry
25g >97% 5 In Stock Shenzhen Inquiry
0.25g >97% 2 In Stock Shenzhen Inquiry
100g >97% 2 In Stock Hong Kong Inquiry

583878-42-6 / ethyl 4-chloro-6-methyl-2-methylsulfanylpyrimidine-5-carboxylate

Standard CAS: 583878-42-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
583878-42-6
Multi CAS
No
Molecular Formula
C9H11CLN2O2S
Molecular Weight
246.710000
Exact Mass
246.022977
InChI
InChI=1S/C9H11ClN2O2S/c1-4-14-8(13)6-5(2)11-9(15-3)12-7(6)10/h4H2,1-3H3
InChIKey
IVZWCVGIENDCRO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.44
Rotatable bonds
3
H-bond acceptors
5
Molar refractivity
59.52
TPSA
52.08

LogP / Solubility

WLOGP
2.34
MLOGP
2.06
XLogP3
2.6
Consensus LogP
2.33
Log S (ESOL)
-2.94
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.27
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.56
Class (SILICOS-IT)
Poorly 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)
-2.57

Drug-likeness / Medicinal Chemistry

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

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