CAS RN: 5018-38-2

4,6-Dichloro-5-methoxypyrimidine

Product Availability

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6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20251206 100g In stock Inquiry
Batchno.20250123 10g Out of stock Inquiry
Batchno.20260121 1g In stock Inquiry
Batchno.20250922 25g In stock Inquiry
Batchno.20250707 500g In stock Inquiry
Batchno.20260130 5g In stock Inquiry
  • Product code: SSC-156581
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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, 10g, 25g, 100g, 500g, 1000g
  • 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 5018-38-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 5 In Stock Shenzhen Inquiry
10g ≥97% 5 In Stock Hong Kong Inquiry
25g ≥97% 5 In Stock Hong Kong Inquiry
100g ≥97% 5 In Stock Shanghai Inquiry
500g ≥97% 0 Out of Stock Shenzhen Inquiry
1000g ≥97% 0 Out of Stock Hong Kong Inquiry

5018-38-2 / 4,6-dichloro-5-methoxypyrimidine

Standard CAS: 5018-38-2 Multi CAS: Yes

Basic Information

CAS
5018-38-2
Multi CAS
Yes
Molecular Formula
C5H4CL2N2O
Molecular Weight
179.000000
Exact Mass
177.970068
InChI
InChI=1S/C5H4Cl2N2O/c1-10-3-4(6)8-2-9-5(3)7/h2H,1H3
InChIKey
IJQIGKLDBGKSNT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.2
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
38.6
TPSA
35.01

LogP / Solubility

WLOGP
1.79
MLOGP
1.57
XLogP3
2.1
Consensus LogP
1.82
Log S (ESOL)
-2.46
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.32
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.43
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)
-2.54

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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