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CAS 5734-64-5 2-Amino-4-chloro-6-methoxypyrimidine molecular structure lightbox
CAS RN: 5734-64-5

2-Amino-4-chloro-6-methoxypyrimidine

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250310 100g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250628 1kg In stock Shanghai Inquiry
Batchno.20250601 25g In stock Shanghai Inquiry
Batchno.20250324 500g In stock Shanghai Inquiry
Batchno.20251126 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-165449
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 5734-64-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >97% 0 Out of Stock Hong Kong Inquiry
100g >97% 0 Out of Stock Shenzhen Inquiry

5734-64-5 / 4-chloro-6-methoxypyrimidin-2-amine

Standard CAS: 5734-64-5 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
5734-64-5
Multi CAS
Yes
Molecular Formula
C5H6CLN3O
Molecular Weight
159.570000
Exact Mass
159.019940
InChI
InChI=1S/C5H6ClN3O/c1-10-4-2-3(6)8-5(7)9-4/h2H,1H3,(H2,7,8,9)
InChIKey
VFEYBTFCBZMBAU-UHFFFAOYSA-N

Physical Properties

Physical Description
Dry Powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.2
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
38.01
TPSA
61.03

LogP / Solubility

WLOGP
0.72
MLOGP
0.63
XLogP3
1.1
Consensus LogP
0.82
Log S (ESOL)
-1.66
Class (ESOL)
Soluble
Log S (Ali)
-1.39
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.42
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)
-3.18

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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