CAS RN: 22536-64-7

2-Chloro-4-methoxy-6-methylpyrimidine

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250726 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-110176
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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, 10g, 25g
  • Available purity: >98%
  • Inventory rows with stock: 11
  • 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 22536-64-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >98% 5 In Stock Shenzhen Inquiry
0.25g >98% 5 In Stock Hong Kong Inquiry
1g -- 5 In Stock Shanghai Inquiry
1g >98% 5 In Stock Shenzhen Inquiry
5g -- 5 In Stock Shanghai Inquiry
5g >98% 5 In Stock Shanghai Inquiry
0.1g -- 2 In Stock Shenzhen Inquiry
0.25g -- 2 In Stock Beijing Inquiry
10g -- 1 In Stock Beijing Inquiry
10g >98% 1 In Stock Hong Kong Inquiry
25g >98% 1 In Stock Shanghai Inquiry
25g -- 0 Out of Stock Hong Kong Inquiry

22536-64-7 / 2-chloro-4-methoxy-6-methylpyrimidine

Standard CAS: 22536-64-7 Multi CAS: No

Basic Information

CAS
22536-64-7
Multi CAS
No
Molecular Formula
C6H7ClN2O
Molecular Weight
158.580000
Exact Mass
158.024691
SMILES
CC1=CC(=NC(=N1)Cl)OC
InChI
InChI=1S/C6H7ClN2O/c1-4-3-5(10-2)9-6(7)8-4/h3H,1-2H3
InChIKey
HBGCZKKCKKDPOI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
38.33
TPSA
35.01

LogP / Solubility

WLOGP
1.45
MLOGP
1.27
XLogP3
1.9
Consensus LogP
1.54
Log S (ESOL)
-2.11
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.91
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.01
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)
-2.66

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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